Starting phenix.real_space_refine on Sat Aug 8 19:43:42 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8s7g_19771/08_2026/8s7g_19771_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8s7g_19771/08_2026/8s7g_19771.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.43 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8s7g_19771/08_2026/8s7g_19771_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8s7g_19771/08_2026/8s7g_19771_trim.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8s7g_19771/08_2026/8s7g_19771.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8s7g_19771/08_2026/8s7g_19771.map" } resolution = 3.43 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.004 sd= 0.021 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 69 5.49 5 Mg 11 5.21 5 S 116 5.16 5 C 18641 2.51 5 N 5242 2.21 5 O 5957 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 83 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 30036 Number of models: 1 Model: "" Number of chains: 25 Chain: "A" Number of atoms: 963 Number of conformers: 1 Conformer: "" Number of residues, atoms: 124, 963 Classifications: {'peptide': 124} Link IDs: {'PTRANS': 6, 'TRANS': 117} Chain: "B" Number of atoms: 963 Number of conformers: 1 Conformer: "" Number of residues, atoms: 124, 963 Classifications: {'peptide': 124} Link IDs: {'PTRANS': 6, 'TRANS': 117} Chain: "D" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "E" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "F" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "G" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "H" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "I" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "J" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "K" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "L" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "T" Number of atoms: 720 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 720 Classifications: {'DNA': 36} Link IDs: {'rna3p': 35} Chain: "C" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "M" Number of atoms: 2458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2458 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 10, 'TRANS': 317} Chain: "D" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "F" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "G" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "H" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "I" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "J" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "K" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "L" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "M" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 6.80, per 1000 atoms: 0.23 Number of scatterers: 30036 At special positions: 0 Unit cell: (233.52, 177.24, 137.76, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 116 16.00 P 69 15.00 Mg 11 11.99 O 5957 8.00 N 5242 7.00 C 18641 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.59 Conformation dependent library (CDL) restraints added in 1.2 seconds 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6832 Finding SS restraints... Secondary structure from input PDB file: 139 helices and 51 sheets defined 43.9% alpha, 17.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.07 Creating SS restraints... Processing helix chain 'A' and resid 107 through 111 removed outlier: 4.336A pdb=" N PHE A 111 " --> pdb=" O PRO A 108 " (cutoff:3.500A) Processing helix chain 'A' and resid 126 through 130 Processing helix chain 'D' and resid 2 through 21 Processing helix chain 'D' and resid 43 through 50 Processing helix chain 'D' and resid 70 through 86 Processing helix chain 'D' and resid 99 through 107 Processing helix chain 'D' and resid 120 through 134 Processing helix chain 'D' and resid 144 through 148 Processing helix chain 'D' and resid 150 through 156 Processing helix chain 'D' and resid 164 through 185 removed outlier: 3.534A pdb=" N LYS D 176 " --> pdb=" O GLN D 172 " (cutoff:3.500A) removed outlier: 4.987A pdb=" N GLY D 179 " --> pdb=" O ARG D 175 " (cutoff:3.500A) removed outlier: 4.502A pdb=" N ASN D 180 " --> pdb=" O LYS D 176 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N ASN D 183 " --> pdb=" O GLY D 179 " (cutoff:3.500A) Processing helix chain 'D' and resid 213 through 218 removed outlier: 3.872A pdb=" N TYR D 217 " --> pdb=" O ALA D 213 " (cutoff:3.500A) Processing helix chain 'D' and resid 268 through 281 removed outlier: 3.521A pdb=" N ILE D 274 " --> pdb=" O THR D 270 " (cutoff:3.500A) Processing helix chain 'D' and resid 300 through 311 removed outlier: 3.779A pdb=" N ASN D 311 " --> pdb=" O TYR D 307 " (cutoff:3.500A) Processing helix chain 'D' and resid 311 through 327 Processing helix chain 'E' and resid 2 through 21 Processing helix chain 'E' and resid 43 through 50 Processing helix chain 'E' and resid 70 through 86 removed outlier: 3.596A pdb=" N GLN E 85 " --> pdb=" O GLU E 81 " (cutoff:3.500A) Processing helix chain 'E' and resid 99 through 107 Processing helix chain 'E' and resid 109 through 113 Processing helix chain 'E' and resid 120 through 135 removed outlier: 3.675A pdb=" N LEU E 125 " --> pdb=" O GLY E 121 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N THR E 128 " --> pdb=" O ALA E 124 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N ASN E 135 " --> pdb=" O LEU E 131 " (cutoff:3.500A) Processing helix chain 'E' and resid 144 through 148 Processing helix chain 'E' and resid 150 through 155 removed outlier: 3.555A pdb=" N GLU E 155 " --> pdb=" O LYS E 151 " (cutoff:3.500A) Processing helix chain 'E' and resid 164 through 178 Processing helix chain 'E' and resid 179 through 184 Processing helix chain 'E' and resid 213 through 218 removed outlier: 3.608A pdb=" N TYR E 217 " --> pdb=" O ALA E 213 " (cutoff:3.500A) Processing helix chain 'E' and resid 268 through 280 Processing helix chain 'E' and resid 300 through 310 removed outlier: 4.000A pdb=" N LYS E 306 " --> pdb=" O ALA E 302 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N TYR E 307 " --> pdb=" O ASN E 303 " (cutoff:3.500A) Processing helix chain 'E' and resid 311 through 326 removed outlier: 3.606A pdb=" N GLY E 315 " --> pdb=" O ASN E 311 " (cutoff:3.500A) Processing helix chain 'F' and resid 2 through 21 Processing helix chain 'F' and resid 43 through 51 Processing helix chain 'F' and resid 70 through 85 removed outlier: 3.813A pdb=" N GLN F 85 " --> pdb=" O GLU F 81 " (cutoff:3.500A) Processing helix chain 'F' and resid 99 through 107 Processing helix chain 'F' and resid 120 through 134 removed outlier: 3.807A pdb=" N VAL F 132 " --> pdb=" O THR F 128 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N SER F 134 " --> pdb=" O MET F 130 " (cutoff:3.500A) Processing helix chain 'F' and resid 144 through 148 Processing helix chain 'F' and resid 150 through 155 Processing helix chain 'F' and resid 164 through 185 removed outlier: 4.437A pdb=" N GLY F 179 " --> pdb=" O ARG F 175 " (cutoff:3.500A) removed outlier: 4.586A pdb=" N ASN F 180 " --> pdb=" O LYS F 176 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N LYS F 182 " --> pdb=" O THR F 178 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N ASN F 183 " --> pdb=" O GLY F 179 " (cutoff:3.500A) Processing helix chain 'F' and resid 213 through 218 removed outlier: 4.159A pdb=" N TYR F 217 " --> pdb=" O ALA F 213 " (cutoff:3.500A) Processing helix chain 'F' and resid 268 through 281 removed outlier: 3.634A pdb=" N ASP F 275 " --> pdb=" O GLY F 271 " (cutoff:3.500A) Processing helix chain 'F' and resid 300 through 311 removed outlier: 3.885A pdb=" N ASN F 311 " --> pdb=" O TYR F 307 " (cutoff:3.500A) Processing helix chain 'F' and resid 311 through 328 removed outlier: 3.669A pdb=" N GLY F 315 " --> pdb=" O ASN F 311 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N ALA F 328 " --> pdb=" O ASP F 324 " (cutoff:3.500A) Processing helix chain 'G' and resid 2 through 20 Processing helix chain 'G' and resid 43 through 51 removed outlier: 3.529A pdb=" N GLY G 51 " --> pdb=" O ASP G 47 " (cutoff:3.500A) Processing helix chain 'G' and resid 70 through 86 removed outlier: 3.508A pdb=" N LEU G 74 " --> pdb=" O GLY G 70 " (cutoff:3.500A) Processing helix chain 'G' and resid 99 through 107 Processing helix chain 'G' and resid 120 through 134 Processing helix chain 'G' and resid 144 through 148 removed outlier: 3.549A pdb=" N LEU G 148 " --> pdb=" O VAL G 145 " (cutoff:3.500A) Processing helix chain 'G' and resid 150 through 156 Processing helix chain 'G' and resid 164 through 185 removed outlier: 3.551A pdb=" N ARG G 168 " --> pdb=" O GLY G 164 " (cutoff:3.500A) removed outlier: 4.805A pdb=" N GLY G 179 " --> pdb=" O ARG G 175 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N ASN G 180 " --> pdb=" O LYS G 176 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N LYS G 182 " --> pdb=" O THR G 178 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ASN G 183 " --> pdb=" O GLY G 179 " (cutoff:3.500A) Processing helix chain 'G' and resid 213 through 218 removed outlier: 4.237A pdb=" N TYR G 217 " --> pdb=" O ALA G 213 " (cutoff:3.500A) Processing helix chain 'G' and resid 268 through 281 removed outlier: 3.505A pdb=" N ILE G 274 " --> pdb=" O THR G 270 " (cutoff:3.500A) Processing helix chain 'G' and resid 300 through 310 Processing helix chain 'G' and resid 311 through 327 Processing helix chain 'H' and resid 2 through 18 Processing helix chain 'H' and resid 30 through 34 removed outlier: 3.606A pdb=" N GLN H 34 " --> pdb=" O HIS H 31 " (cutoff:3.500A) Processing helix chain 'H' and resid 43 through 51 Processing helix chain 'H' and resid 70 through 86 Processing helix chain 'H' and resid 99 through 107 Processing helix chain 'H' and resid 109 through 113 Processing helix chain 'H' and resid 120 through 134 Processing helix chain 'H' and resid 150 through 156 Processing helix chain 'H' and resid 164 through 185 removed outlier: 4.427A pdb=" N GLY H 179 " --> pdb=" O ARG H 175 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ASN H 180 " --> pdb=" O LYS H 176 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N LYS H 182 " --> pdb=" O THR H 178 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N ASN H 183 " --> pdb=" O GLY H 179 " (cutoff:3.500A) Processing helix chain 'H' and resid 213 through 218 removed outlier: 4.012A pdb=" N TYR H 217 " --> pdb=" O ALA H 213 " (cutoff:3.500A) Processing helix chain 'H' and resid 268 through 281 Processing helix chain 'H' and resid 300 through 311 removed outlier: 3.917A pdb=" N ASN H 311 " --> pdb=" O TYR H 307 " (cutoff:3.500A) Processing helix chain 'H' and resid 311 through 327 removed outlier: 3.712A pdb=" N GLY H 315 " --> pdb=" O ASN H 311 " (cutoff:3.500A) Processing helix chain 'I' and resid 2 through 21 Processing helix chain 'I' and resid 43 through 51 removed outlier: 3.605A pdb=" N GLY I 51 " --> pdb=" O ASP I 47 " (cutoff:3.500A) Processing helix chain 'I' and resid 70 through 85 removed outlier: 3.591A pdb=" N GLN I 85 " --> pdb=" O GLU I 81 " (cutoff:3.500A) Processing helix chain 'I' and resid 99 through 107 Processing helix chain 'I' and resid 109 through 113 removed outlier: 3.891A pdb=" N LEU I 113 " --> pdb=" O VAL I 110 " (cutoff:3.500A) Processing helix chain 'I' and resid 120 through 133 removed outlier: 3.580A pdb=" N VAL I 132 " --> pdb=" O THR I 128 " (cutoff:3.500A) Processing helix chain 'I' and resid 150 through 156 removed outlier: 3.784A pdb=" N GLY I 156 " --> pdb=" O ALA I 152 " (cutoff:3.500A) Processing helix chain 'I' and resid 164 through 185 removed outlier: 4.668A pdb=" N GLY I 179 " --> pdb=" O ARG I 175 " (cutoff:3.500A) removed outlier: 5.004A pdb=" N ASN I 180 " --> pdb=" O LYS I 176 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N LYS I 182 " --> pdb=" O THR I 178 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N ASN I 183 " --> pdb=" O GLY I 179 " (cutoff:3.500A) Processing helix chain 'I' and resid 213 through 218 removed outlier: 3.962A pdb=" N TYR I 217 " --> pdb=" O ALA I 213 " (cutoff:3.500A) Processing helix chain 'I' and resid 268 through 281 removed outlier: 3.639A pdb=" N GLU I 272 " --> pdb=" O TYR I 268 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ILE I 274 " --> pdb=" O THR I 270 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N GLN I 279 " --> pdb=" O ASP I 275 " (cutoff:3.500A) Processing helix chain 'I' and resid 300 through 311 removed outlier: 3.947A pdb=" N ASN I 311 " --> pdb=" O TYR I 307 " (cutoff:3.500A) Processing helix chain 'I' and resid 311 through 327 removed outlier: 3.518A pdb=" N GLY I 315 " --> pdb=" O ASN I 311 " (cutoff:3.500A) Processing helix chain 'J' and resid 2 through 21 Processing helix chain 'J' and resid 43 through 50 removed outlier: 3.587A pdb=" N ALA J 49 " --> pdb=" O GLY J 45 " (cutoff:3.500A) Processing helix chain 'J' and resid 70 through 86 Processing helix chain 'J' and resid 99 through 107 Processing helix chain 'J' and resid 120 through 135 removed outlier: 4.016A pdb=" N ASN J 135 " --> pdb=" O LEU J 131 " (cutoff:3.500A) Processing helix chain 'J' and resid 144 through 148 removed outlier: 3.559A pdb=" N LEU J 148 " --> pdb=" O VAL J 145 " (cutoff:3.500A) Processing helix chain 'J' and resid 150 through 156 Processing helix chain 'J' and resid 164 through 185 removed outlier: 4.539A pdb=" N GLY J 179 " --> pdb=" O ARG J 175 " (cutoff:3.500A) removed outlier: 4.696A pdb=" N ASN J 180 " --> pdb=" O LYS J 176 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N LYS J 182 " --> pdb=" O THR J 178 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N ASN J 183 " --> pdb=" O GLY J 179 " (cutoff:3.500A) Processing helix chain 'J' and resid 213 through 218 removed outlier: 4.108A pdb=" N TYR J 217 " --> pdb=" O ALA J 213 " (cutoff:3.500A) Processing helix chain 'J' and resid 268 through 281 removed outlier: 3.739A pdb=" N GLU J 272 " --> pdb=" O TYR J 268 " (cutoff:3.500A) Processing helix chain 'J' and resid 300 through 311 removed outlier: 4.043A pdb=" N ASN J 311 " --> pdb=" O TYR J 307 " (cutoff:3.500A) Processing helix chain 'J' and resid 311 through 327 removed outlier: 3.569A pdb=" N GLY J 315 " --> pdb=" O ASN J 311 " (cutoff:3.500A) Processing helix chain 'K' and resid 2 through 21 Processing helix chain 'K' and resid 43 through 51 Processing helix chain 'K' and resid 70 through 86 Processing helix chain 'K' and resid 99 through 107 removed outlier: 3.547A pdb=" N LYS K 105 " --> pdb=" O ASP K 101 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N LEU K 106 " --> pdb=" O TYR K 102 " (cutoff:3.500A) Processing helix chain 'K' and resid 109 through 113 removed outlier: 3.550A pdb=" N LEU K 113 " --> pdb=" O VAL K 110 " (cutoff:3.500A) Processing helix chain 'K' and resid 120 through 134 removed outlier: 3.676A pdb=" N SER K 134 " --> pdb=" O MET K 130 " (cutoff:3.500A) Processing helix chain 'K' and resid 144 through 148 Processing helix chain 'K' and resid 150 through 156 Processing helix chain 'K' and resid 164 through 185 removed outlier: 3.620A pdb=" N LYS K 176 " --> pdb=" O GLN K 172 " (cutoff:3.500A) removed outlier: 5.147A pdb=" N GLY K 179 " --> pdb=" O ARG K 175 " (cutoff:3.500A) removed outlier: 4.760A pdb=" N ASN K 180 " --> pdb=" O LYS K 176 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N LYS K 182 " --> pdb=" O THR K 178 " (cutoff:3.500A) removed outlier: 4.049A pdb=" N ASN K 183 " --> pdb=" O GLY K 179 " (cutoff:3.500A) Processing helix chain 'K' and resid 213 through 218 removed outlier: 3.866A pdb=" N TYR K 217 " --> pdb=" O ALA K 213 " (cutoff:3.500A) Processing helix chain 'K' and resid 268 through 281 Processing helix chain 'K' and resid 300 through 311 removed outlier: 4.327A pdb=" N ASN K 311 " --> pdb=" O TYR K 307 " (cutoff:3.500A) Processing helix chain 'K' and resid 311 through 327 removed outlier: 3.866A pdb=" N GLY K 315 " --> pdb=" O ASN K 311 " (cutoff:3.500A) Processing helix chain 'L' and resid 2 through 20 Processing helix chain 'L' and resid 43 through 50 Processing helix chain 'L' and resid 70 through 85 removed outlier: 3.832A pdb=" N LEU L 74 " --> pdb=" O GLY L 70 " (cutoff:3.500A) Processing helix chain 'L' and resid 99 through 107 Processing helix chain 'L' and resid 109 through 113 removed outlier: 3.706A pdb=" N LEU L 113 " --> pdb=" O VAL L 110 " (cutoff:3.500A) Processing helix chain 'L' and resid 120 through 134 Processing helix chain 'L' and resid 144 through 148 Processing helix chain 'L' and resid 150 through 156 Processing helix chain 'L' and resid 164 through 185 removed outlier: 4.485A pdb=" N GLY L 179 " --> pdb=" O ARG L 175 " (cutoff:3.500A) removed outlier: 4.526A pdb=" N ASN L 180 " --> pdb=" O LYS L 176 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N LYS L 182 " --> pdb=" O THR L 178 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N ASN L 183 " --> pdb=" O GLY L 179 " (cutoff:3.500A) Processing helix chain 'L' and resid 212 through 218 removed outlier: 3.905A pdb=" N PHE L 216 " --> pdb=" O ASN L 212 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N TYR L 217 " --> pdb=" O ALA L 213 " (cutoff:3.500A) Processing helix chain 'L' and resid 268 through 281 Processing helix chain 'L' and resid 300 through 310 Processing helix chain 'L' and resid 311 through 327 removed outlier: 3.585A pdb=" N GLY L 315 " --> pdb=" O ASN L 311 " (cutoff:3.500A) Processing helix chain 'C' and resid 2 through 21 Processing helix chain 'C' and resid 43 through 50 Processing helix chain 'C' and resid 70 through 85 Processing helix chain 'C' and resid 99 through 107 Processing helix chain 'C' and resid 120 through 135 removed outlier: 3.519A pdb=" N ASN C 135 " --> pdb=" O LEU C 131 " (cutoff:3.500A) Processing helix chain 'C' and resid 144 through 148 Processing helix chain 'C' and resid 150 through 156 Processing helix chain 'C' and resid 164 through 185 removed outlier: 4.444A pdb=" N GLY C 179 " --> pdb=" O ARG C 175 " (cutoff:3.500A) removed outlier: 4.771A pdb=" N ASN C 180 " --> pdb=" O LYS C 176 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N LYS C 182 " --> pdb=" O THR C 178 " (cutoff:3.500A) removed outlier: 4.299A pdb=" N ASN C 183 " --> pdb=" O GLY C 179 " (cutoff:3.500A) Processing helix chain 'C' and resid 213 through 218 removed outlier: 3.806A pdb=" N TYR C 217 " --> pdb=" O ALA C 213 " (cutoff:3.500A) Processing helix chain 'C' and resid 269 through 281 Processing helix chain 'C' and resid 300 through 311 removed outlier: 3.846A pdb=" N ASN C 311 " --> pdb=" O TYR C 307 " (cutoff:3.500A) Processing helix chain 'C' and resid 311 through 327 removed outlier: 3.680A pdb=" N GLY C 315 " --> pdb=" O ASN C 311 " (cutoff:3.500A) Processing helix chain 'M' and resid 2 through 21 Processing helix chain 'M' and resid 43 through 51 Processing helix chain 'M' and resid 70 through 85 Processing helix chain 'M' and resid 99 through 107 Processing helix chain 'M' and resid 120 through 135 removed outlier: 3.589A pdb=" N ASN M 135 " --> pdb=" O LEU M 131 " (cutoff:3.500A) Processing helix chain 'M' and resid 144 through 148 Processing helix chain 'M' and resid 150 through 156 Processing helix chain 'M' and resid 165 through 185 removed outlier: 4.551A pdb=" N GLY M 179 " --> pdb=" O ARG M 175 " (cutoff:3.500A) removed outlier: 4.573A pdb=" N ASN M 180 " --> pdb=" O LYS M 176 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N LYS M 182 " --> pdb=" O THR M 178 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N ASN M 183 " --> pdb=" O GLY M 179 " (cutoff:3.500A) Processing helix chain 'M' and resid 213 through 217 removed outlier: 3.719A pdb=" N TYR M 217 " --> pdb=" O ALA M 213 " (cutoff:3.500A) No H-bonds generated for 'chain 'M' and resid 213 through 217' Processing helix chain 'M' and resid 268 through 281 Processing helix chain 'M' and resid 300 through 311 removed outlier: 3.979A pdb=" N ASN M 311 " --> pdb=" O TYR M 307 " (cutoff:3.500A) Processing helix chain 'M' and resid 311 through 327 Processing sheet with id=AA1, first strand: chain 'A' and resid 94 through 95 removed outlier: 3.536A pdb=" N ILE A 94 " --> pdb=" O VAL A 159 " (cutoff:3.500A) removed outlier: 7.894A pdb=" N VAL A 150 " --> pdb=" O LEU A 197 " (cutoff:3.500A) removed outlier: 4.967A pdb=" N LEU A 197 " --> pdb=" O VAL A 150 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N VAL A 152 " --> pdb=" O GLU A 195 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N ALA A 138 " --> pdb=" O VAL A 199 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N TYR A 117 " --> pdb=" O VAL A 139 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 94 through 95 removed outlier: 3.536A pdb=" N ILE A 94 " --> pdb=" O VAL A 159 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 84 through 85 removed outlier: 4.771A pdb=" N GLY B 200 " --> pdb=" O ALA B 138 " (cutoff:3.500A) removed outlier: 7.120A pdb=" N HIS B 140 " --> pdb=" O SER B 198 " (cutoff:3.500A) removed outlier: 5.791A pdb=" N SER B 198 " --> pdb=" O HIS B 140 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N VAL B 152 " --> pdb=" O GLU B 195 " (cutoff:3.500A) removed outlier: 5.609A pdb=" N LEU B 197 " --> pdb=" O VAL B 150 " (cutoff:3.500A) removed outlier: 8.438A pdb=" N VAL B 150 " --> pdb=" O LEU B 197 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N GLN B 149 " --> pdb=" O PHE B 164 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N THR B 160 " --> pdb=" O ALA B 153 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'D' and resid 38 through 39 Processing sheet with id=AA5, first strand: chain 'D' and resid 190 through 191 removed outlier: 6.407A pdb=" N VAL D 61 " --> pdb=" O PHE D 190 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'D' and resid 115 through 116 removed outlier: 3.690A pdb=" N ASP D 93 " --> pdb=" O SER D 116 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 224 through 228 removed outlier: 6.301A pdb=" N GLU D 240 " --> pdb=" O THR D 227 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 231 through 232 removed outlier: 3.909A pdb=" N GLU D 235 " --> pdb=" O GLU D 232 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 284 through 285 Processing sheet with id=AB1, first strand: chain 'E' and resid 25 through 26 removed outlier: 3.751A pdb=" N VAL F 115 " --> pdb=" O MET E 26 " (cutoff:3.500A) removed outlier: 6.933A pdb=" N PHE F 91 " --> pdb=" O SER F 116 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N ILE F 141 " --> pdb=" O ALA F 90 " (cutoff:3.500A) removed outlier: 6.883A pdb=" N VAL F 61 " --> pdb=" O PHE F 190 " (cutoff:3.500A) removed outlier: 7.614A pdb=" N ASN F 192 " --> pdb=" O VAL F 61 " (cutoff:3.500A) removed outlier: 6.462A pdb=" N ILE F 63 " --> pdb=" O ASN F 192 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N GLU F 62 " --> pdb=" O LEU F 222 " (cutoff:3.500A) removed outlier: 7.861A pdb=" N ILE F 224 " --> pdb=" O GLU F 62 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N TYR F 64 " --> pdb=" O ILE F 224 " (cutoff:3.500A) removed outlier: 8.402A pdb=" N ARG F 226 " --> pdb=" O TYR F 64 " (cutoff:3.500A) removed outlier: 6.722A pdb=" N VAL F 220 " --> pdb=" O ASN F 248 " (cutoff:3.500A) removed outlier: 6.660A pdb=" N ASN F 248 " --> pdb=" O VAL F 220 " (cutoff:3.500A) removed outlier: 7.138A pdb=" N LEU F 222 " --> pdb=" O VAL F 246 " (cutoff:3.500A) removed outlier: 5.532A pdb=" N VAL F 246 " --> pdb=" O LEU F 222 " (cutoff:3.500A) removed outlier: 5.196A pdb=" N ILE F 224 " --> pdb=" O LYS F 244 " (cutoff:3.500A) removed outlier: 6.988A pdb=" N LYS F 244 " --> pdb=" O ILE F 224 " (cutoff:3.500A) removed outlier: 5.591A pdb=" N ARG F 226 " --> pdb=" O ARG F 242 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N ARG F 242 " --> pdb=" O ARG F 226 " (cutoff:3.500A) removed outlier: 6.108A pdb=" N GLU F 232 " --> pdb=" O VAL F 236 " (cutoff:3.500A) removed outlier: 6.223A pdb=" N VAL F 236 " --> pdb=" O GLU F 232 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 38 through 39 Processing sheet with id=AB3, first strand: chain 'E' and resid 114 through 116 removed outlier: 6.288A pdb=" N CYS E 89 " --> pdb=" O LEU E 114 " (cutoff:3.500A) removed outlier: 8.239A pdb=" N SER E 116 " --> pdb=" O CYS E 89 " (cutoff:3.500A) removed outlier: 6.246A pdb=" N PHE E 91 " --> pdb=" O SER E 116 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N ILE E 141 " --> pdb=" O ALA E 90 " (cutoff:3.500A) removed outlier: 4.100A pdb=" N LYS E 247 " --> pdb=" O ARG E 221 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'E' and resid 114 through 116 removed outlier: 6.288A pdb=" N CYS E 89 " --> pdb=" O LEU E 114 " (cutoff:3.500A) removed outlier: 8.239A pdb=" N SER E 116 " --> pdb=" O CYS E 89 " (cutoff:3.500A) removed outlier: 6.246A pdb=" N PHE E 91 " --> pdb=" O SER E 116 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N ILE E 141 " --> pdb=" O ALA E 90 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ASP E 223 " --> pdb=" O LYS E 244 " (cutoff:3.500A) removed outlier: 7.104A pdb=" N GLU E 240 " --> pdb=" O THR E 227 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N PHE E 259 " --> pdb=" O THR E 241 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 195 through 196 Processing sheet with id=AB6, first strand: chain 'E' and resid 261 through 262 removed outlier: 3.557A pdb=" N GLY E 266 " --> pdb=" O LEU E 262 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'F' and resid 38 through 39 Processing sheet with id=AB8, first strand: chain 'F' and resid 194 through 196 Processing sheet with id=AB9, first strand: chain 'F' and resid 284 through 285 removed outlier: 7.597A pdb=" N TYR F 290 " --> pdb=" O ILE F 297 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N ILE F 297 " --> pdb=" O TYR F 290 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'G' and resid 38 through 39 Processing sheet with id=AC2, first strand: chain 'G' and resid 114 through 116 removed outlier: 3.554A pdb=" N LEU G 114 " --> pdb=" O CYS G 89 " (cutoff:3.500A) removed outlier: 6.628A pdb=" N VAL G 61 " --> pdb=" O PHE G 190 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N GLU G 62 " --> pdb=" O LEU G 222 " (cutoff:3.500A) removed outlier: 7.397A pdb=" N ILE G 224 " --> pdb=" O GLU G 62 " (cutoff:3.500A) removed outlier: 6.182A pdb=" N TYR G 64 " --> pdb=" O ILE G 224 " (cutoff:3.500A) removed outlier: 8.560A pdb=" N ARG G 226 " --> pdb=" O TYR G 64 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'G' and resid 230 through 231 removed outlier: 3.732A pdb=" N GLY G 238 " --> pdb=" O VAL G 230 " (cutoff:3.500A) WARNING: can't find start of bonding for strands! previous: chain 'G' and resid 220 through 226 current: chain 'G' and resid 266 through 267 Processing sheet with id=AC4, first strand: chain 'G' and resid 284 through 285 Processing sheet with id=AC5, first strand: chain 'H' and resid 38 through 39 Processing sheet with id=AC6, first strand: chain 'H' and resid 114 through 116 removed outlier: 6.652A pdb=" N ILE H 140 " --> pdb=" O ILE H 189 " (cutoff:3.500A) removed outlier: 7.712A pdb=" N ILE H 191 " --> pdb=" O ILE H 140 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N VAL H 142 " --> pdb=" O ILE H 191 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N GLU H 62 " --> pdb=" O LEU H 222 " (cutoff:3.500A) removed outlier: 7.983A pdb=" N ILE H 224 " --> pdb=" O GLU H 62 " (cutoff:3.500A) removed outlier: 6.337A pdb=" N TYR H 64 " --> pdb=" O ILE H 224 " (cutoff:3.500A) removed outlier: 8.507A pdb=" N ARG H 226 " --> pdb=" O TYR H 64 " (cutoff:3.500A) removed outlier: 6.513A pdb=" N ARG H 221 " --> pdb=" O VAL H 246 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N GLY H 238 " --> pdb=" O VAL H 230 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'H' and resid 114 through 116 removed outlier: 6.652A pdb=" N ILE H 140 " --> pdb=" O ILE H 189 " (cutoff:3.500A) removed outlier: 7.712A pdb=" N ILE H 191 " --> pdb=" O ILE H 140 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N VAL H 142 " --> pdb=" O ILE H 191 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N GLU H 62 " --> pdb=" O LEU H 222 " (cutoff:3.500A) removed outlier: 7.983A pdb=" N ILE H 224 " --> pdb=" O GLU H 62 " (cutoff:3.500A) removed outlier: 6.337A pdb=" N TYR H 64 " --> pdb=" O ILE H 224 " (cutoff:3.500A) removed outlier: 8.507A pdb=" N ARG H 226 " --> pdb=" O TYR H 64 " (cutoff:3.500A) removed outlier: 6.513A pdb=" N ARG H 221 " --> pdb=" O VAL H 246 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'H' and resid 283 through 285 Processing sheet with id=AC9, first strand: chain 'I' and resid 24 through 25 removed outlier: 3.759A pdb=" N VAL J 115 " --> pdb=" O VAL I 25 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N LEU J 114 " --> pdb=" O CYS J 89 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N ILE J 189 " --> pdb=" O ILE J 140 " (cutoff:3.500A) removed outlier: 6.628A pdb=" N VAL J 220 " --> pdb=" O ASN J 248 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N ASN J 248 " --> pdb=" O VAL J 220 " (cutoff:3.500A) removed outlier: 7.487A pdb=" N LEU J 222 " --> pdb=" O VAL J 246 " (cutoff:3.500A) removed outlier: 5.705A pdb=" N VAL J 246 " --> pdb=" O LEU J 222 " (cutoff:3.500A) removed outlier: 5.363A pdb=" N ILE J 224 " --> pdb=" O LYS J 244 " (cutoff:3.500A) removed outlier: 7.260A pdb=" N LYS J 244 " --> pdb=" O ILE J 224 " (cutoff:3.500A) removed outlier: 5.370A pdb=" N ARG J 226 " --> pdb=" O ARG J 242 " (cutoff:3.500A) removed outlier: 6.809A pdb=" N ARG J 242 " --> pdb=" O ARG J 226 " (cutoff:3.500A) removed outlier: 5.942A pdb=" N GLU J 232 " --> pdb=" O VAL J 236 " (cutoff:3.500A) removed outlier: 5.340A pdb=" N VAL J 236 " --> pdb=" O GLU J 232 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'I' and resid 38 through 39 Processing sheet with id=AD2, first strand: chain 'I' and resid 114 through 116 removed outlier: 3.959A pdb=" N LEU I 114 " --> pdb=" O CYS I 89 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N TYR I 64 " --> pdb=" O LEU I 222 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'I' and resid 226 through 232 removed outlier: 6.027A pdb=" N ARG I 226 " --> pdb=" O ARG I 242 " (cutoff:3.500A) removed outlier: 7.006A pdb=" N ARG I 242 " --> pdb=" O ARG I 226 " (cutoff:3.500A) removed outlier: 6.384A pdb=" N GLU I 232 " --> pdb=" O VAL I 236 " (cutoff:3.500A) removed outlier: 6.425A pdb=" N VAL I 236 " --> pdb=" O GLU I 232 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N PHE I 259 " --> pdb=" O THR I 241 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'I' and resid 284 through 285 removed outlier: 7.566A pdb=" N TYR I 290 " --> pdb=" O ILE I 297 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'J' and resid 38 through 39 Processing sheet with id=AD6, first strand: chain 'J' and resid 194 through 196 Processing sheet with id=AD7, first strand: chain 'J' and resid 290 through 292 removed outlier: 8.056A pdb=" N TYR J 290 " --> pdb=" O ILE J 297 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N ILE J 297 " --> pdb=" O TYR J 290 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'K' and resid 38 through 39 Processing sheet with id=AD9, first strand: chain 'K' and resid 114 through 116 removed outlier: 3.751A pdb=" N LEU K 114 " --> pdb=" O CYS K 89 " (cutoff:3.500A) removed outlier: 6.577A pdb=" N VAL K 61 " --> pdb=" O PHE K 190 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'K' and resid 224 through 232 removed outlier: 6.919A pdb=" N ILE K 224 " --> pdb=" O VAL K 243 " (cutoff:3.500A) removed outlier: 6.922A pdb=" N VAL K 243 " --> pdb=" O ILE K 224 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N ARG K 226 " --> pdb=" O THR K 241 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N THR K 241 " --> pdb=" O ARG K 226 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N GLY K 228 " --> pdb=" O SER K 239 " (cutoff:3.500A) removed outlier: 4.942A pdb=" N SER K 239 " --> pdb=" O GLY K 228 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N VAL K 230 " --> pdb=" O VAL K 237 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N GLU K 235 " --> pdb=" O GLU K 232 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'K' and resid 290 through 292 removed outlier: 7.433A pdb=" N TYR K 290 " --> pdb=" O ILE K 297 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'L' and resid 38 through 39 Processing sheet with id=AE4, first strand: chain 'L' and resid 114 through 116 removed outlier: 3.674A pdb=" N SER L 116 " --> pdb=" O PHE L 91 " (cutoff:3.500A) removed outlier: 7.072A pdb=" N GLU L 62 " --> pdb=" O LEU L 222 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'L' and resid 225 through 228 removed outlier: 5.499A pdb=" N ARG L 226 " --> pdb=" O ARG L 242 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N ARG L 242 " --> pdb=" O ARG L 226 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'L' and resid 284 through 285 removed outlier: 7.206A pdb=" N TYR L 290 " --> pdb=" O ILE L 297 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N ILE L 297 " --> pdb=" O TYR L 290 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'C' and resid 38 through 39 Processing sheet with id=AE8, first strand: chain 'C' and resid 114 through 116 removed outlier: 3.723A pdb=" N LEU C 114 " --> pdb=" O CYS C 89 " (cutoff:3.500A) removed outlier: 6.243A pdb=" N ARG C 221 " --> pdb=" O VAL C 246 " (cutoff:3.500A) removed outlier: 6.246A pdb=" N GLU C 240 " --> pdb=" O THR C 227 " (cutoff:3.500A) removed outlier: 4.692A pdb=" N GLN C 260 " --> pdb=" O TYR C 268 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'C' and resid 231 through 232 removed outlier: 3.913A pdb=" N GLU C 235 " --> pdb=" O GLU C 232 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain 'C' and resid 284 through 285 removed outlier: 7.626A pdb=" N TYR C 290 " --> pdb=" O ILE C 297 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ILE C 297 " --> pdb=" O TYR C 290 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'M' and resid 38 through 39 Processing sheet with id=AF3, first strand: chain 'M' and resid 114 through 116 removed outlier: 7.277A pdb=" N ILE M 60 " --> pdb=" O SER M 219 " (cutoff:3.500A) removed outlier: 6.080A pdb=" N ARG M 221 " --> pdb=" O ILE M 60 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N GLU M 62 " --> pdb=" O ARG M 221 " (cutoff:3.500A) removed outlier: 5.718A pdb=" N ASP M 223 " --> pdb=" O GLU M 62 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N TYR M 64 " --> pdb=" O ASP M 223 " (cutoff:3.500A) removed outlier: 5.662A pdb=" N ARG M 225 " --> pdb=" O TYR M 64 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N ARG M 221 " --> pdb=" O VAL M 246 " (cutoff:3.500A) removed outlier: 6.119A pdb=" N GLU M 240 " --> pdb=" O THR M 227 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'M' and resid 194 through 196 Processing sheet with id=AF5, first strand: chain 'M' and resid 231 through 232 removed outlier: 3.641A pdb=" N GLU M 235 " --> pdb=" O GLU M 232 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'M' and resid 290 through 292 removed outlier: 7.232A pdb=" N TYR M 290 " --> pdb=" O ILE M 297 " (cutoff:3.500A) 1439 hydrogen bonds defined for protein. 4035 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 6.36 Time building geometry restraints manager: 3.42 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.36: 10178 1.36 - 1.50: 7445 1.50 - 1.65: 12643 1.65 - 1.80: 124 1.80 - 1.95: 73 Bond restraints: 30463 Sorted by residual: bond pdb=" O3B AGS H 402 " pdb=" PB AGS H 402 " ideal model delta sigma weight residual 1.673 1.566 0.107 2.00e-02 2.50e+03 2.87e+01 bond pdb=" O3B AGS F 402 " pdb=" PB AGS F 402 " ideal model delta sigma weight residual 1.673 1.566 0.107 2.00e-02 2.50e+03 2.84e+01 bond pdb=" O3B AGS G 402 " pdb=" PB AGS G 402 " ideal model delta sigma weight residual 1.673 1.568 0.105 2.00e-02 2.50e+03 2.75e+01 bond pdb=" O3B AGS J 402 " pdb=" PB AGS J 402 " ideal model delta sigma weight residual 1.673 1.571 0.102 2.00e-02 2.50e+03 2.62e+01 bond pdb=" O3B AGS E 402 " pdb=" PB AGS E 402 " ideal model delta sigma weight residual 1.673 1.571 0.102 2.00e-02 2.50e+03 2.60e+01 ... (remaining 30458 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.73: 40788 2.73 - 5.47: 418 5.47 - 8.20: 65 8.20 - 10.94: 23 10.94 - 13.67: 17 Bond angle restraints: 41311 Sorted by residual: angle pdb=" CA GLY F 300 " pdb=" C GLY F 300 " pdb=" O GLY F 300 " ideal model delta sigma weight residual 121.88 118.23 3.65 7.80e-01 1.64e+00 2.18e+01 angle pdb=" PB AGS H 402 " pdb=" O3B AGS H 402 " pdb=" PG AGS H 402 " ideal model delta sigma weight residual 129.21 115.54 13.67 3.00e+00 1.11e-01 2.08e+01 angle pdb=" PB AGS F 402 " pdb=" O3B AGS F 402 " pdb=" PG AGS F 402 " ideal model delta sigma weight residual 129.21 115.71 13.50 3.00e+00 1.11e-01 2.03e+01 angle pdb=" PB AGS G 402 " pdb=" O3B AGS G 402 " pdb=" PG AGS G 402 " ideal model delta sigma weight residual 129.21 115.84 13.37 3.00e+00 1.11e-01 1.99e+01 angle pdb=" PA AGS I 402 " pdb=" O3A AGS I 402 " pdb=" PB AGS I 402 " ideal model delta sigma weight residual 127.08 114.09 12.99 3.00e+00 1.11e-01 1.88e+01 ... (remaining 41306 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.51: 17804 33.51 - 67.01: 692 67.01 - 100.52: 121 100.52 - 134.02: 23 134.02 - 167.53: 15 Dihedral angle restraints: 18655 sinusoidal: 7890 harmonic: 10765 Sorted by residual: dihedral pdb=" O2B AGS L 402 " pdb=" O3B AGS L 402 " pdb=" PB AGS L 402 " pdb=" PG AGS L 402 " ideal model delta sinusoidal sigma weight residual 7.37 174.90 -167.53 1 3.00e+01 1.11e-03 2.11e+01 dihedral pdb=" O1A AGS L 402 " pdb=" O3A AGS L 402 " pdb=" PA AGS L 402 " pdb=" PB AGS L 402 " ideal model delta sinusoidal sigma weight residual 82.37 -82.55 164.92 1 3.00e+01 1.11e-03 2.10e+01 dihedral pdb=" O2B AGS I 402 " pdb=" O3B AGS I 402 " pdb=" PB AGS I 402 " pdb=" PG AGS I 402 " ideal model delta sinusoidal sigma weight residual 7.37 165.50 -158.13 1 3.00e+01 1.11e-03 2.06e+01 ... (remaining 18652 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.065: 4074 0.065 - 0.131: 618 0.131 - 0.196: 41 0.196 - 0.261: 6 0.261 - 0.327: 10 Chirality restraints: 4749 Sorted by residual: chirality pdb=" C3' AGS L 402 " pdb=" C2' AGS L 402 " pdb=" C4' AGS L 402 " pdb=" O3' AGS L 402 " both_signs ideal model delta sigma weight residual False -2.37 -2.70 0.33 2.00e-01 2.50e+01 2.67e+00 chirality pdb=" CB VAL J 132 " pdb=" CA VAL J 132 " pdb=" CG1 VAL J 132 " pdb=" CG2 VAL J 132 " both_signs ideal model delta sigma weight residual False -2.63 -2.31 -0.32 2.00e-01 2.50e+01 2.62e+00 chirality pdb=" C3' AGS J 402 " pdb=" C2' AGS J 402 " pdb=" C4' AGS J 402 " pdb=" O3' AGS J 402 " both_signs ideal model delta sigma weight residual False -2.37 -2.68 0.31 2.00e-01 2.50e+01 2.41e+00 ... (remaining 4746 not shown) Planarity restraints: 5235 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN B 112 " 0.079 5.00e-02 4.00e+02 1.17e-01 2.18e+01 pdb=" N PRO B 113 " -0.202 5.00e-02 4.00e+02 pdb=" CA PRO B 113 " 0.060 5.00e-02 4.00e+02 pdb=" CD PRO B 113 " 0.063 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA MET J 130 " -0.020 2.00e-02 2.50e+03 3.93e-02 1.54e+01 pdb=" C MET J 130 " 0.068 2.00e-02 2.50e+03 pdb=" O MET J 130 " -0.026 2.00e-02 2.50e+03 pdb=" N LEU J 131 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN B 107 " 0.058 5.00e-02 4.00e+02 8.63e-02 1.19e+01 pdb=" N PRO B 108 " -0.149 5.00e-02 4.00e+02 pdb=" CA PRO B 108 " 0.043 5.00e-02 4.00e+02 pdb=" CD PRO B 108 " 0.047 5.00e-02 4.00e+02 ... (remaining 5232 not shown) Histogram of nonbonded interaction distances: 1.69 - 2.33: 105 2.33 - 2.97: 17637 2.97 - 3.62: 44675 3.62 - 4.26: 67299 4.26 - 4.90: 112855 Nonbonded interactions: 242571 Sorted by model distance: nonbonded pdb="MG MG F 401 " pdb=" O3B AGS F 402 " model vdw 1.689 2.170 nonbonded pdb=" OG1 THR C 72 " pdb="MG MG C 401 " model vdw 1.744 2.170 nonbonded pdb="MG MG D 401 " pdb=" O2B AGS D 402 " model vdw 1.744 2.170 nonbonded pdb="MG MG L 401 " pdb=" O2B AGS L 402 " model vdw 1.781 2.170 nonbonded pdb=" OG1 THR I 72 " pdb="MG MG I 401 " model vdw 1.789 2.170 ... (remaining 242566 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } ncs_group { reference = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' selection = chain 'M' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.590 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.690 Check model and map are aligned: 0.100 Set scattering table: 0.070 Process input model: 28.220 Find NCS groups from input model: 0.730 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.210 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.720 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8770 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.856 30464 Z= 0.602 Angle : 0.813 13.671 41311 Z= 0.476 Chirality : 0.048 0.327 4749 Planarity : 0.005 0.117 5235 Dihedral : 18.613 167.528 11823 Min Nonbonded Distance : 1.689 Molprobity Statistics. All-atom Clashscore : 45.14 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.25 % Favored : 94.62 % Rotamer: Outliers : 1.95 % Allowed : 20.37 % Favored : 77.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.36 (0.14), residues: 3830 helix: 1.64 (0.14), residues: 1565 sheet: -1.09 (0.21), residues: 605 loop : -1.80 (0.14), residues: 1660 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG L 18 TYR 0.013 0.001 TYR D 64 PHE 0.028 0.001 PHE E 202 TRP 0.017 0.002 TRP G 289 HIS 0.003 0.001 HIS K 96 Details of bonding type rmsd/Z covalent geometry : bond 0.00628 / 0.35 (30463) covalent geometry : angle 0.81345 / 0.48 (41311) hydrogen bonds : bond 0.18865 / 12.66 ( 1408) hydrogen bonds : angle 7.53299 / 5.34 ( 4035) Misc. bond : bond 0.85556 / 53.47 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 630 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 571 time to evaluate : 1.191 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 133 ASP cc_start: 0.9004 (t70) cc_final: 0.8632 (t0) REVERT: B 126 MET cc_start: 0.8861 (mmt) cc_final: 0.8460 (mmm) REVERT: B 127 LYS cc_start: 0.9467 (ptmm) cc_final: 0.9182 (pptt) REVERT: B 146 ARG cc_start: 0.8878 (ptm160) cc_final: 0.8674 (ttp80) REVERT: D 126 GLU cc_start: 0.9079 (tp30) cc_final: 0.8584 (tm-30) REVERT: D 130 MET cc_start: 0.8615 (mmm) cc_final: 0.8142 (mmm) REVERT: D 170 MET cc_start: 0.9065 (mmm) cc_final: 0.8777 (mmm) REVERT: D 263 TYR cc_start: 0.7895 (m-10) cc_final: 0.7528 (m-10) REVERT: E 68 SER cc_start: 0.9020 (OUTLIER) cc_final: 0.8614 (p) REVERT: E 151 LYS cc_start: 0.9083 (tptt) cc_final: 0.8646 (tppt) REVERT: E 204 ASN cc_start: 0.8489 (t0) cc_final: 0.8239 (t0) REVERT: E 290 TYR cc_start: 0.8627 (m-10) cc_final: 0.8398 (m-10) REVERT: E 306 LYS cc_start: 0.9599 (mppt) cc_final: 0.9193 (pttm) REVERT: E 324 ASP cc_start: 0.9284 (t0) cc_final: 0.8912 (m-30) REVERT: F 130 MET cc_start: 0.8833 (ptp) cc_final: 0.8594 (mtm) REVERT: F 151 LYS cc_start: 0.9257 (tptp) cc_final: 0.9025 (tppt) REVERT: F 319 GLU cc_start: 0.9043 (OUTLIER) cc_final: 0.8800 (pp20) REVERT: G 68 SER cc_start: 0.9531 (OUTLIER) cc_final: 0.9228 (t) REVERT: G 290 TYR cc_start: 0.7410 (m-10) cc_final: 0.6859 (m-80) REVERT: H 151 LYS cc_start: 0.8802 (tptt) cc_final: 0.8214 (tppt) REVERT: H 290 TYR cc_start: 0.7971 (m-80) cc_final: 0.5742 (m-80) REVERT: H 301 LYS cc_start: 0.9001 (mmtp) cc_final: 0.8738 (mmmt) REVERT: I 27 ARG cc_start: 0.7980 (mtt-85) cc_final: 0.7486 (mtt-85) REVERT: I 162 HIS cc_start: 0.7518 (m90) cc_final: 0.7190 (m-70) REVERT: I 290 TYR cc_start: 0.8173 (m-80) cc_final: 0.7745 (m-80) REVERT: I 307 TYR cc_start: 0.8785 (t80) cc_final: 0.8528 (t80) REVERT: J 319 GLU cc_start: 0.9155 (pt0) cc_final: 0.8791 (pp20) REVERT: K 26 MET cc_start: 0.2515 (ppp) cc_final: 0.1900 (ppp) REVERT: K 130 MET cc_start: 0.8995 (mtt) cc_final: 0.8352 (mtp) REVERT: K 151 LYS cc_start: 0.9233 (tmmt) cc_final: 0.8633 (tppt) REVERT: K 204 ASN cc_start: 0.8891 (t0) cc_final: 0.8636 (t0) REVERT: K 206 GLU cc_start: 0.8843 (mm-30) cc_final: 0.8456 (mt-10) REVERT: L 28 MET cc_start: 0.6894 (mmm) cc_final: 0.6501 (mmm) REVERT: L 57 LYS cc_start: 0.9338 (mtpt) cc_final: 0.8904 (ttmm) REVERT: L 68 SER cc_start: 0.9633 (OUTLIER) cc_final: 0.8910 (t) REVERT: L 102 TYR cc_start: 0.8991 (t80) cc_final: 0.8328 (t80) REVERT: L 130 MET cc_start: 0.8541 (mtp) cc_final: 0.8061 (ttm) REVERT: L 244 LYS cc_start: 0.9034 (tttp) cc_final: 0.8719 (tptt) REVERT: L 268 TYR cc_start: 0.8678 (t80) cc_final: 0.8341 (t80) REVERT: L 323 ARG cc_start: 0.9228 (ttm-80) cc_final: 0.9016 (ttm110) REVERT: C 31 HIS cc_start: 0.7249 (m90) cc_final: 0.6988 (m170) REVERT: C 85 GLN cc_start: 0.9294 (tp40) cc_final: 0.9018 (tm-30) REVERT: C 130 MET cc_start: 0.9144 (mmp) cc_final: 0.8633 (ttt) REVERT: C 215 LYS cc_start: 0.9225 (ptpt) cc_final: 0.8873 (ptpp) REVERT: C 221 ARG cc_start: 0.8774 (ttp80) cc_final: 0.8173 (mtp-110) REVERT: C 254 PHE cc_start: 0.9027 (m-80) cc_final: 0.8817 (m-80) REVERT: C 290 TYR cc_start: 0.8686 (m-10) cc_final: 0.8411 (m-10) REVERT: C 292 TYR cc_start: 0.7663 (t80) cc_final: 0.7162 (t80) REVERT: C 313 GLU cc_start: 0.9214 (mp0) cc_final: 0.8987 (pm20) REVERT: M 151 LYS cc_start: 0.9223 (tptt) cc_final: 0.8989 (tppt) REVERT: M 204 ASN cc_start: 0.8858 (p0) cc_final: 0.8587 (p0) outliers start: 59 outliers final: 8 residues processed: 618 average time/residue: 0.2676 time to fit residues: 239.1715 Evaluate side-chains 407 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 395 time to evaluate : 1.129 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 105 ARG Chi-restraints excluded: chain E residue 68 SER Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain I residue 196 MET Chi-restraints excluded: chain J residue 299 GLN Chi-restraints excluded: chain K residue 220 VAL Chi-restraints excluded: chain L residue 68 SER Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain C residue 286 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 197 optimal weight: 7.9990 chunk 215 optimal weight: 0.5980 chunk 20 optimal weight: 10.0000 chunk 132 optimal weight: 5.9990 chunk 261 optimal weight: 6.9990 chunk 248 optimal weight: 7.9990 chunk 207 optimal weight: 0.7980 chunk 155 optimal weight: 9.9990 chunk 244 optimal weight: 3.9990 chunk 183 optimal weight: 5.9990 chunk 298 optimal weight: 10.0000 overall best weight: 3.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 149 GLN A 190 GLN ** D 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 83 GLN ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 123 GLN E 183 ASN ** F 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 303 ASN F 325 GLN ** G 192 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 311 ASN ** I 117 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 85 GLN K 162 HIS L 299 GLN C 15 GLN C 19 GLN C 166 GLN ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 31 HIS M 299 GLN Total number of N/Q/H flips: 16 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3508 r_free = 0.3508 target = 0.056793 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2972 r_free = 0.2972 target = 0.041497 restraints weight = 145407.347| |-----------------------------------------------------------------------------| r_work (start): 0.2975 rms_B_bonded: 4.25 r_work: 0.2811 rms_B_bonded: 4.43 restraints_weight: 0.5000 r_work (final): 0.2811 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8889 moved from start: 0.2690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 30464 Z= 0.218 Angle : 0.765 12.882 41311 Z= 0.389 Chirality : 0.048 0.174 4749 Planarity : 0.005 0.083 5235 Dihedral : 18.143 177.380 4932 Min Nonbonded Distance : 1.894 Molprobity Statistics. All-atom Clashscore : 16.58 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.32 % Favored : 96.63 % Rotamer: Outliers : 4.16 % Allowed : 18.49 % Favored : 77.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.40 (0.13), residues: 3830 helix: 1.24 (0.13), residues: 1596 sheet: -0.67 (0.21), residues: 586 loop : -1.65 (0.14), residues: 1648 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.016 0.001 ARG H 27 TYR 0.031 0.002 TYR G 307 PHE 0.026 0.002 PHE I 20 TRP 0.023 0.002 TRP D 289 HIS 0.005 0.001 HIS H 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00497 / 0.22 (30463) covalent geometry : angle 0.76480 / 0.39 (41311) hydrogen bonds : bond 0.04525 / 3.01 ( 1408) hydrogen bonds : angle 5.66444 / 4.03 ( 4035) Misc. bond : bond 0.00058 / 0.04 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 566 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 126 poor density : 440 time to evaluate : 1.178 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 124 MET cc_start: 0.8821 (mmm) cc_final: 0.8539 (mmm) REVERT: A 165 LYS cc_start: 0.9375 (tppt) cc_final: 0.9031 (tppt) REVERT: B 95 LEU cc_start: 0.9393 (pt) cc_final: 0.8967 (mm) REVERT: B 126 MET cc_start: 0.8957 (mmt) cc_final: 0.8436 (mmm) REVERT: B 127 LYS cc_start: 0.9428 (ptmm) cc_final: 0.9221 (ptmm) REVERT: B 186 ASP cc_start: 0.7794 (m-30) cc_final: 0.7451 (t0) REVERT: D 5 LYS cc_start: 0.9752 (mtmt) cc_final: 0.9481 (mmmm) REVERT: D 28 MET cc_start: 0.3514 (mmp) cc_final: 0.2453 (mmp) REVERT: D 126 GLU cc_start: 0.9241 (tp30) cc_final: 0.8749 (tm-30) REVERT: D 170 MET cc_start: 0.9223 (mmm) cc_final: 0.8947 (mmm) REVERT: D 197 LYS cc_start: 0.9429 (ptmm) cc_final: 0.9221 (ptpp) REVERT: D 263 TYR cc_start: 0.8198 (m-10) cc_final: 0.7702 (m-10) REVERT: D 268 TYR cc_start: 0.8609 (t80) cc_final: 0.8314 (t80) REVERT: E 26 MET cc_start: 0.6192 (ttt) cc_final: 0.5610 (ttp) REVERT: E 68 SER cc_start: 0.9385 (OUTLIER) cc_final: 0.9048 (p) REVERT: E 151 LYS cc_start: 0.9228 (tptt) cc_final: 0.8730 (tppt) REVERT: E 158 MET cc_start: 0.8621 (tpp) cc_final: 0.8107 (tpp) REVERT: E 204 ASN cc_start: 0.8814 (t0) cc_final: 0.8474 (t0) REVERT: E 276 LEU cc_start: 0.9524 (mm) cc_final: 0.9309 (tp) REVERT: E 324 ASP cc_start: 0.9462 (OUTLIER) cc_final: 0.9074 (m-30) REVERT: F 112 ASP cc_start: 0.9174 (t0) cc_final: 0.8802 (p0) REVERT: F 144 SER cc_start: 0.9309 (OUTLIER) cc_final: 0.8924 (p) REVERT: F 151 LYS cc_start: 0.9452 (tptp) cc_final: 0.9114 (tppt) REVERT: F 280 LEU cc_start: 0.9330 (OUTLIER) cc_final: 0.9118 (tt) REVERT: F 319 GLU cc_start: 0.9234 (OUTLIER) cc_final: 0.9013 (pp20) REVERT: G 6 LYS cc_start: 0.9635 (mtmt) cc_final: 0.9237 (mtmt) REVERT: G 7 ARG cc_start: 0.9411 (mtm-85) cc_final: 0.9166 (ptp90) REVERT: G 25 VAL cc_start: 0.7107 (OUTLIER) cc_final: 0.6889 (t) REVERT: G 105 LYS cc_start: 0.9507 (ttpt) cc_final: 0.9278 (ttpp) REVERT: G 151 LYS cc_start: 0.9085 (mttm) cc_final: 0.8877 (mmtm) REVERT: G 158 MET cc_start: 0.8216 (mtm) cc_final: 0.7803 (mtm) REVERT: G 265 LYS cc_start: 0.9497 (mmmt) cc_final: 0.9088 (tmtt) REVERT: G 306 LYS cc_start: 0.9546 (ptpp) cc_final: 0.9289 (pttm) REVERT: H 151 LYS cc_start: 0.9140 (tptt) cc_final: 0.8889 (tppt) REVERT: H 320 LYS cc_start: 0.9541 (mmmt) cc_final: 0.9181 (ptpp) REVERT: I 7 ARG cc_start: 0.8961 (ptp-170) cc_final: 0.8332 (ptt90) REVERT: I 18 ARG cc_start: 0.9426 (ptp-170) cc_final: 0.9223 (ptp90) REVERT: I 68 SER cc_start: 0.9323 (OUTLIER) cc_final: 0.9103 (p) REVERT: I 143 ASP cc_start: 0.8010 (t0) cc_final: 0.7779 (t0) REVERT: I 162 HIS cc_start: 0.7879 (m90) cc_final: 0.7594 (m-70) REVERT: I 197 LYS cc_start: 0.9264 (ptpp) cc_final: 0.8859 (ptpp) REVERT: I 207 THR cc_start: 0.9284 (t) cc_final: 0.9080 (t) REVERT: I 265 LYS cc_start: 0.9398 (mmmt) cc_final: 0.9122 (mtmm) REVERT: I 290 TYR cc_start: 0.8317 (m-80) cc_final: 0.7390 (m-80) REVERT: I 307 TYR cc_start: 0.8882 (t80) cc_final: 0.8649 (t80) REVERT: I 320 LYS cc_start: 0.9522 (tppt) cc_final: 0.9260 (tppt) REVERT: J 196 MET cc_start: 0.8698 (mpp) cc_final: 0.8358 (mpp) REVERT: J 215 LYS cc_start: 0.9349 (ptpt) cc_final: 0.9097 (ptpp) REVERT: J 256 GLN cc_start: 0.9477 (pp30) cc_final: 0.8835 (pp30) REVERT: J 306 LYS cc_start: 0.9449 (pttp) cc_final: 0.9200 (pttm) REVERT: J 319 GLU cc_start: 0.9350 (pt0) cc_final: 0.8971 (pp20) REVERT: K 151 LYS cc_start: 0.9016 (tmmt) cc_final: 0.8694 (tppt) REVERT: K 162 HIS cc_start: 0.8222 (m-70) cc_final: 0.7979 (m170) REVERT: K 204 ASN cc_start: 0.8866 (t0) cc_final: 0.8646 (t0) REVERT: K 206 GLU cc_start: 0.9082 (OUTLIER) cc_final: 0.8629 (mt-10) REVERT: K 268 TYR cc_start: 0.9175 (t80) cc_final: 0.8420 (t80) REVERT: K 323 ARG cc_start: 0.8987 (ttp-110) cc_final: 0.8738 (mtm110) REVERT: L 67 GLU cc_start: 0.8557 (pp20) cc_final: 0.7856 (tm-30) REVERT: L 68 SER cc_start: 0.9545 (OUTLIER) cc_final: 0.8818 (p) REVERT: L 196 MET cc_start: 0.9157 (ptp) cc_final: 0.8947 (pmm) REVERT: L 204 ASN cc_start: 0.8982 (t0) cc_final: 0.8772 (t0) REVERT: L 268 TYR cc_start: 0.9230 (t80) cc_final: 0.8484 (t80) REVERT: L 289 TRP cc_start: 0.8800 (t60) cc_final: 0.8579 (t-100) REVERT: L 323 ARG cc_start: 0.9457 (ttm-80) cc_final: 0.9149 (ttm110) REVERT: C 85 GLN cc_start: 0.9507 (tp40) cc_final: 0.9272 (tm-30) REVERT: C 215 LYS cc_start: 0.9420 (ptpt) cc_final: 0.9007 (ptpp) REVERT: C 254 PHE cc_start: 0.9244 (m-80) cc_final: 0.8947 (m-80) REVERT: C 292 TYR cc_start: 0.8003 (t80) cc_final: 0.7436 (t80) REVERT: M 64 TYR cc_start: 0.8656 (p90) cc_final: 0.8404 (p90) REVERT: M 151 LYS cc_start: 0.9268 (tptt) cc_final: 0.9032 (tppt) REVERT: M 158 MET cc_start: 0.9131 (tpp) cc_final: 0.8722 (tpp) REVERT: M 162 HIS cc_start: 0.8336 (m-70) cc_final: 0.7867 (m-70) REVERT: M 242 ARG cc_start: 0.8290 (ttp80) cc_final: 0.7894 (ttp80) REVERT: M 268 TYR cc_start: 0.8953 (t80) cc_final: 0.8705 (t80) REVERT: M 324 ASP cc_start: 0.9183 (p0) cc_final: 0.8506 (p0) outliers start: 126 outliers final: 60 residues processed: 550 average time/residue: 0.2477 time to fit residues: 201.7153 Evaluate side-chains 450 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 381 time to evaluate : 1.230 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain B residue 198 SER Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain E residue 52 ILE Chi-restraints excluded: chain E residue 68 SER Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 125 LEU Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 77 SER Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 144 SER Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 198 ILE Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 280 LEU Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 25 VAL Chi-restraints excluded: chain G residue 120 THR Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 186 CYS Chi-restraints excluded: chain G residue 215 LYS Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 311 ASN Chi-restraints excluded: chain I residue 68 SER Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain J residue 141 ILE Chi-restraints excluded: chain J residue 326 LEU Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 92 VAL Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 220 VAL Chi-restraints excluded: chain L residue 68 SER Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 157 GLU Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain L residue 272 GLU Chi-restraints excluded: chain L residue 276 LEU Chi-restraints excluded: chain L residue 327 LEU Chi-restraints excluded: chain C residue 19 GLN Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain M residue 27 ARG Chi-restraints excluded: chain M residue 31 HIS Chi-restraints excluded: chain M residue 260 GLN Chi-restraints excluded: chain M residue 263 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 334 optimal weight: 5.9990 chunk 177 optimal weight: 6.9990 chunk 102 optimal weight: 0.8980 chunk 333 optimal weight: 1.9990 chunk 179 optimal weight: 7.9990 chunk 197 optimal weight: 0.9980 chunk 136 optimal weight: 9.9990 chunk 256 optimal weight: 10.0000 chunk 169 optimal weight: 0.8980 chunk 349 optimal weight: 3.9990 chunk 192 optimal weight: 6.9990 overall best weight: 1.7584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 147 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 256 GLN ** F 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 192 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 117 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 85 GLN ** J 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 303 ASN ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 299 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3520 r_free = 0.3520 target = 0.057289 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2990 r_free = 0.2990 target = 0.041946 restraints weight = 144576.495| |-----------------------------------------------------------------------------| r_work (start): 0.2990 rms_B_bonded: 4.31 r_work: 0.2830 rms_B_bonded: 4.47 restraints_weight: 0.5000 r_work (final): 0.2830 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8866 moved from start: 0.3349 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 30464 Z= 0.147 Angle : 0.672 11.410 41311 Z= 0.343 Chirality : 0.046 0.210 4749 Planarity : 0.004 0.074 5235 Dihedral : 17.028 179.570 4919 Min Nonbonded Distance : 1.861 Molprobity Statistics. All-atom Clashscore : 13.88 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.21 % Favored : 96.76 % Rotamer: Outliers : 3.99 % Allowed : 19.78 % Favored : 76.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.32 (0.13), residues: 3830 helix: 1.18 (0.13), residues: 1601 sheet: -0.56 (0.20), residues: 647 loop : -1.51 (0.15), residues: 1582 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG I 27 TYR 0.031 0.002 TYR L 102 PHE 0.018 0.001 PHE E 202 TRP 0.032 0.003 TRP E 289 HIS 0.020 0.001 HIS M 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00339 / 0.15 (30463) covalent geometry : angle 0.67220 / 0.34 (41311) hydrogen bonds : bond 0.03800 / 2.51 ( 1408) hydrogen bonds : angle 5.27935 / 3.77 ( 4035) Misc. bond : bond 0.00083 / 0.05 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 529 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 121 poor density : 408 time to evaluate : 1.159 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 95 LEU cc_start: 0.9368 (pt) cc_final: 0.8963 (mm) REVERT: B 126 MET cc_start: 0.9009 (mmt) cc_final: 0.8572 (mmm) REVERT: B 127 LYS cc_start: 0.9498 (ptmm) cc_final: 0.9252 (ptmm) REVERT: B 186 ASP cc_start: 0.8383 (m-30) cc_final: 0.7545 (t70) REVERT: D 26 MET cc_start: 0.5118 (ppp) cc_final: 0.3529 (ppp) REVERT: D 28 MET cc_start: 0.2781 (mmt) cc_final: 0.2394 (mmp) REVERT: D 126 GLU cc_start: 0.9127 (tp30) cc_final: 0.8830 (mm-30) REVERT: D 151 LYS cc_start: 0.9252 (pptt) cc_final: 0.8969 (pptt) REVERT: D 196 MET cc_start: 0.8504 (OUTLIER) cc_final: 0.8198 (ppp) REVERT: D 252 PRO cc_start: 0.8872 (Cg_exo) cc_final: 0.8600 (Cg_endo) REVERT: D 263 TYR cc_start: 0.8077 (m-10) cc_final: 0.7683 (m-10) REVERT: D 268 TYR cc_start: 0.8646 (t80) cc_final: 0.8412 (t80) REVERT: E 68 SER cc_start: 0.9336 (OUTLIER) cc_final: 0.9081 (p) REVERT: E 151 LYS cc_start: 0.9182 (tptt) cc_final: 0.8641 (tppt) REVERT: E 204 ASN cc_start: 0.8817 (t0) cc_final: 0.8420 (t0) REVERT: E 276 LEU cc_start: 0.9536 (mm) cc_final: 0.9299 (tp) REVERT: E 324 ASP cc_start: 0.9431 (OUTLIER) cc_final: 0.9070 (m-30) REVERT: F 112 ASP cc_start: 0.9165 (t0) cc_final: 0.8831 (p0) REVERT: F 151 LYS cc_start: 0.9417 (tptp) cc_final: 0.9108 (tppt) REVERT: F 157 GLU cc_start: 0.8297 (tm-30) cc_final: 0.8040 (tm-30) REVERT: F 158 MET cc_start: 0.7718 (tpp) cc_final: 0.7488 (tpp) REVERT: F 319 GLU cc_start: 0.9212 (OUTLIER) cc_final: 0.8878 (pp20) REVERT: F 320 LYS cc_start: 0.9644 (ptpp) cc_final: 0.9369 (ptpt) REVERT: G 2 ASP cc_start: 0.9310 (t0) cc_final: 0.9034 (t0) REVERT: G 6 LYS cc_start: 0.9559 (mtmt) cc_final: 0.9266 (mtmt) REVERT: G 7 ARG cc_start: 0.9416 (mtm-85) cc_final: 0.9102 (ptp90) REVERT: G 105 LYS cc_start: 0.9471 (ttpt) cc_final: 0.9225 (ttpt) REVERT: G 158 MET cc_start: 0.8308 (mtm) cc_final: 0.7883 (mtm) REVERT: H 151 LYS cc_start: 0.9299 (tptt) cc_final: 0.9061 (tppt) REVERT: H 158 MET cc_start: 0.8032 (tpp) cc_final: 0.7709 (tpp) REVERT: H 320 LYS cc_start: 0.9579 (mmmt) cc_final: 0.9262 (ptpt) REVERT: I 26 MET cc_start: 0.7761 (tmm) cc_final: 0.7540 (tpt) REVERT: I 162 HIS cc_start: 0.7957 (m90) cc_final: 0.7672 (m-70) REVERT: I 265 LYS cc_start: 0.9418 (mmmt) cc_final: 0.9068 (mtmm) REVERT: I 307 TYR cc_start: 0.8876 (t80) cc_final: 0.8640 (t80) REVERT: I 320 LYS cc_start: 0.9554 (tppt) cc_final: 0.9239 (tppt) REVERT: J 111 ASP cc_start: 0.9161 (t0) cc_final: 0.8751 (t0) REVERT: J 196 MET cc_start: 0.8789 (mpp) cc_final: 0.8503 (mpp) REVERT: J 215 LYS cc_start: 0.9343 (ptpt) cc_final: 0.9099 (ptpp) REVERT: J 256 GLN cc_start: 0.9452 (pp30) cc_final: 0.8975 (pp30) REVERT: J 319 GLU cc_start: 0.9299 (pt0) cc_final: 0.8906 (pp20) REVERT: K 22 LYS cc_start: 0.9146 (mmmt) cc_final: 0.8884 (pptt) REVERT: K 151 LYS cc_start: 0.9056 (tmmt) cc_final: 0.8737 (tppt) REVERT: K 162 HIS cc_start: 0.8150 (m-70) cc_final: 0.7899 (m170) REVERT: K 204 ASN cc_start: 0.8792 (t0) cc_final: 0.8468 (t0) REVERT: K 268 TYR cc_start: 0.9114 (t80) cc_final: 0.8840 (t80) REVERT: K 323 ARG cc_start: 0.9019 (ttp-110) cc_final: 0.8788 (mtm110) REVERT: L 196 MET cc_start: 0.9176 (ptp) cc_final: 0.8924 (pmm) REVERT: L 204 ASN cc_start: 0.8978 (t0) cc_final: 0.8775 (t0) REVERT: L 244 LYS cc_start: 0.8965 (tttp) cc_final: 0.8693 (tptt) REVERT: L 268 TYR cc_start: 0.9025 (t80) cc_final: 0.8376 (t80) REVERT: L 289 TRP cc_start: 0.8878 (t60) cc_final: 0.8639 (t-100) REVERT: L 307 TYR cc_start: 0.8100 (t80) cc_final: 0.7466 (t80) REVERT: C 91 PHE cc_start: 0.8728 (t80) cc_final: 0.8461 (t80) REVERT: C 133 ARG cc_start: 0.8411 (mtm110) cc_final: 0.8182 (mtm110) REVERT: C 151 LYS cc_start: 0.8945 (tppt) cc_final: 0.8521 (tppt) REVERT: C 155 GLU cc_start: 0.9240 (mt-10) cc_final: 0.9037 (pp20) REVERT: C 196 MET cc_start: 0.9249 (ptt) cc_final: 0.8986 (ppp) REVERT: C 215 LYS cc_start: 0.9438 (ptpt) cc_final: 0.9046 (ptpp) REVERT: C 254 PHE cc_start: 0.9228 (m-80) cc_final: 0.8930 (m-80) REVERT: C 292 TYR cc_start: 0.7924 (t80) cc_final: 0.7478 (t80) REVERT: C 320 LYS cc_start: 0.9715 (mmmt) cc_final: 0.9453 (tppt) REVERT: M 26 MET cc_start: 0.7084 (ppp) cc_final: 0.6261 (tmm) REVERT: M 64 TYR cc_start: 0.8757 (p90) cc_final: 0.8487 (p90) REVERT: M 67 GLU cc_start: 0.8985 (pp20) cc_final: 0.8483 (pp20) REVERT: M 130 MET cc_start: 0.9389 (mpp) cc_final: 0.9034 (mpp) REVERT: M 151 LYS cc_start: 0.9253 (tptt) cc_final: 0.9025 (tppt) REVERT: M 162 HIS cc_start: 0.8269 (m-70) cc_final: 0.7812 (m-70) REVERT: M 242 ARG cc_start: 0.8283 (ttp80) cc_final: 0.7858 (ttp80) REVERT: M 262 LEU cc_start: 0.9467 (mt) cc_final: 0.9212 (mt) REVERT: M 268 TYR cc_start: 0.8922 (t80) cc_final: 0.8629 (t80) REVERT: M 323 ARG cc_start: 0.9241 (ptm-80) cc_final: 0.8966 (ptm-80) REVERT: M 324 ASP cc_start: 0.9091 (OUTLIER) cc_final: 0.8740 (p0) outliers start: 121 outliers final: 64 residues processed: 507 average time/residue: 0.2366 time to fit residues: 177.8949 Evaluate side-chains 431 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 362 time to evaluate : 0.957 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 112 ASN Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain E residue 68 SER Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 207 THR Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain F residue 198 ILE Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 120 THR Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 215 LYS Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 149 VAL Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 149 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 119 ASP Chi-restraints excluded: chain J residue 144 SER Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 230 VAL Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 9 LEU Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain L residue 272 GLU Chi-restraints excluded: chain L residue 276 LEU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 260 GLN Chi-restraints excluded: chain M residue 263 TYR Chi-restraints excluded: chain M residue 324 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 84 optimal weight: 9.9990 chunk 291 optimal weight: 8.9990 chunk 204 optimal weight: 0.9980 chunk 135 optimal weight: 9.9990 chunk 312 optimal weight: 20.0000 chunk 107 optimal weight: 7.9990 chunk 348 optimal weight: 5.9990 chunk 57 optimal weight: 7.9990 chunk 265 optimal weight: 0.9990 chunk 189 optimal weight: 5.9990 chunk 133 optimal weight: 7.9990 overall best weight: 4.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 149 GLN D 299 GLN ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 192 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 293 GLN ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 117 GLN ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 85 GLN J 204 ASN ** L 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 19 GLN C 166 GLN ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 299 GLN M 303 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3468 r_free = 0.3468 target = 0.055222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2928 r_free = 0.2928 target = 0.040039 restraints weight = 145525.398| |-----------------------------------------------------------------------------| r_work (start): 0.2929 rms_B_bonded: 4.24 r_work: 0.2763 rms_B_bonded: 4.43 restraints_weight: 0.5000 r_work (final): 0.2763 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8926 moved from start: 0.3693 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 30464 Z= 0.239 Angle : 0.689 11.611 41311 Z= 0.350 Chirality : 0.046 0.324 4749 Planarity : 0.004 0.064 5235 Dihedral : 16.382 179.588 4914 Min Nonbonded Distance : 1.838 Molprobity Statistics. All-atom Clashscore : 15.57 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.55 % Favored : 96.42 % Rotamer: Outliers : 4.13 % Allowed : 20.37 % Favored : 75.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.27 (0.13), residues: 3830 helix: 1.32 (0.13), residues: 1545 sheet: -0.59 (0.19), residues: 688 loop : -1.50 (0.15), residues: 1597 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 146 TYR 0.035 0.002 TYR L 102 PHE 0.021 0.002 PHE E 202 TRP 0.024 0.002 TRP E 289 HIS 0.007 0.001 HIS I 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00542 / 0.24 (30463) covalent geometry : angle 0.68907 / 0.35 (41311) hydrogen bonds : bond 0.03710 / 2.48 ( 1408) hydrogen bonds : angle 5.14576 / 3.68 ( 4035) Misc. bond : bond 0.00131 / 0.08 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 514 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 125 poor density : 389 time to evaluate : 1.057 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9408 (tppt) cc_final: 0.8962 (tppt) REVERT: B 124 MET cc_start: 0.8706 (tpp) cc_final: 0.8497 (mmm) REVERT: B 126 MET cc_start: 0.9212 (mmt) cc_final: 0.8718 (mmm) REVERT: B 172 TRP cc_start: 0.9364 (m-10) cc_final: 0.8949 (m-10) REVERT: B 186 ASP cc_start: 0.8513 (m-30) cc_final: 0.7642 (t70) REVERT: D 26 MET cc_start: 0.5171 (ppp) cc_final: 0.3565 (ppp) REVERT: D 28 MET cc_start: 0.3020 (mmt) cc_final: 0.2628 (mmp) REVERT: D 126 GLU cc_start: 0.9141 (tp30) cc_final: 0.8819 (tm-30) REVERT: D 196 MET cc_start: 0.8455 (OUTLIER) cc_final: 0.8093 (ppp) REVERT: D 204 ASN cc_start: 0.9005 (m-40) cc_final: 0.8636 (p0) REVERT: D 268 TYR cc_start: 0.8734 (t80) cc_final: 0.8524 (t80) REVERT: E 151 LYS cc_start: 0.9217 (tptt) cc_final: 0.8729 (tppt) REVERT: E 204 ASN cc_start: 0.8831 (t0) cc_final: 0.8485 (t0) REVERT: E 276 LEU cc_start: 0.9548 (mm) cc_final: 0.9328 (tp) REVERT: E 324 ASP cc_start: 0.9475 (OUTLIER) cc_final: 0.9098 (m-30) REVERT: F 112 ASP cc_start: 0.9244 (t0) cc_final: 0.8921 (p0) REVERT: F 151 LYS cc_start: 0.9415 (tptp) cc_final: 0.9118 (tppt) REVERT: F 157 GLU cc_start: 0.8439 (tm-30) cc_final: 0.8182 (tm-30) REVERT: F 158 MET cc_start: 0.8027 (tpp) cc_final: 0.7676 (tpp) REVERT: F 206 GLU cc_start: 0.8150 (mp0) cc_final: 0.7888 (mp0) REVERT: F 319 GLU cc_start: 0.9256 (OUTLIER) cc_final: 0.8971 (pp20) REVERT: G 6 LYS cc_start: 0.9550 (mtmt) cc_final: 0.9208 (mtmm) REVERT: G 84 LYS cc_start: 0.9131 (tmmt) cc_final: 0.8839 (ptpp) REVERT: G 105 LYS cc_start: 0.9452 (ttpt) cc_final: 0.9237 (ttpp) REVERT: G 158 MET cc_start: 0.8394 (mtm) cc_final: 0.8050 (mtp) REVERT: G 197 LYS cc_start: 0.9435 (OUTLIER) cc_final: 0.9025 (ptmt) REVERT: G 265 LYS cc_start: 0.9515 (mmmt) cc_final: 0.9230 (mtmm) REVERT: H 151 LYS cc_start: 0.9308 (tptt) cc_final: 0.9058 (tppt) REVERT: H 320 LYS cc_start: 0.9609 (mmmt) cc_final: 0.9359 (mttt) REVERT: I 27 ARG cc_start: 0.8167 (ptm160) cc_final: 0.7911 (ptt-90) REVERT: I 143 ASP cc_start: 0.8117 (t0) cc_final: 0.7813 (t0) REVERT: I 162 HIS cc_start: 0.7952 (m90) cc_final: 0.7596 (m-70) REVERT: I 278 VAL cc_start: 0.9581 (p) cc_final: 0.9346 (m) REVERT: I 307 TYR cc_start: 0.8956 (t80) cc_final: 0.8682 (t80) REVERT: I 320 LYS cc_start: 0.9588 (tppt) cc_final: 0.9276 (tppt) REVERT: J 151 LYS cc_start: 0.9407 (tppt) cc_final: 0.9173 (tppt) REVERT: J 196 MET cc_start: 0.8903 (mpp) cc_final: 0.8666 (mmm) REVERT: J 204 ASN cc_start: 0.8638 (t0) cc_final: 0.8407 (t0) REVERT: J 206 GLU cc_start: 0.8708 (pm20) cc_final: 0.8271 (pm20) REVERT: J 215 LYS cc_start: 0.9415 (ptpt) cc_final: 0.9193 (ptpp) REVERT: J 242 ARG cc_start: 0.8809 (ptm-80) cc_final: 0.8540 (ptm-80) REVERT: J 256 GLN cc_start: 0.9483 (pp30) cc_final: 0.8826 (pp30) REVERT: J 306 LYS cc_start: 0.9464 (pttp) cc_final: 0.9231 (pttm) REVERT: J 319 GLU cc_start: 0.9302 (pt0) cc_final: 0.8978 (pp20) REVERT: J 320 LYS cc_start: 0.9732 (tppt) cc_final: 0.9310 (tppt) REVERT: K 151 LYS cc_start: 0.9178 (tmmt) cc_final: 0.8941 (tppt) REVERT: K 204 ASN cc_start: 0.8874 (t0) cc_final: 0.8574 (t0) REVERT: K 268 TYR cc_start: 0.9148 (t80) cc_final: 0.8866 (t80) REVERT: L 196 MET cc_start: 0.9233 (ptp) cc_final: 0.8741 (pmm) REVERT: L 204 ASN cc_start: 0.8986 (t0) cc_final: 0.8746 (t0) REVERT: L 244 LYS cc_start: 0.9013 (tttp) cc_final: 0.8803 (tptt) REVERT: L 268 TYR cc_start: 0.9057 (t80) cc_final: 0.8227 (t80) REVERT: L 289 TRP cc_start: 0.8938 (t60) cc_final: 0.8609 (t-100) REVERT: L 307 TYR cc_start: 0.8151 (t80) cc_final: 0.7601 (t80) REVERT: L 323 ARG cc_start: 0.9409 (ttm-80) cc_final: 0.9047 (ttm110) REVERT: C 133 ARG cc_start: 0.8407 (mtm110) cc_final: 0.8206 (mtm110) REVERT: C 162 HIS cc_start: 0.8276 (m90) cc_final: 0.7671 (m90) REVERT: C 196 MET cc_start: 0.9299 (ptt) cc_final: 0.9090 (ppp) REVERT: C 215 LYS cc_start: 0.9484 (ptpt) cc_final: 0.9119 (ptpp) REVERT: C 254 PHE cc_start: 0.9254 (m-80) cc_final: 0.8946 (m-80) REVERT: C 292 TYR cc_start: 0.8129 (t80) cc_final: 0.7701 (t80) REVERT: C 320 LYS cc_start: 0.9727 (mmmt) cc_final: 0.9488 (tppt) REVERT: M 26 MET cc_start: 0.6399 (ppp) cc_final: 0.6099 (ppp) REVERT: M 130 MET cc_start: 0.9442 (OUTLIER) cc_final: 0.9022 (mpp) REVERT: M 151 LYS cc_start: 0.9296 (tptt) cc_final: 0.9069 (tppt) REVERT: M 162 HIS cc_start: 0.8343 (m-70) cc_final: 0.7786 (m-70) REVERT: M 262 LEU cc_start: 0.9476 (mt) cc_final: 0.9215 (mt) REVERT: M 268 TYR cc_start: 0.8978 (t80) cc_final: 0.8692 (t80) REVERT: M 323 ARG cc_start: 0.9233 (ptm-80) cc_final: 0.8956 (ptm-80) REVERT: M 324 ASP cc_start: 0.9085 (p0) cc_final: 0.8597 (p0) outliers start: 125 outliers final: 85 residues processed: 488 average time/residue: 0.2448 time to fit residues: 177.9214 Evaluate side-chains 450 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 360 time to evaluate : 1.109 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 112 ASN Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain A residue 194 ILE Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 100 ILE Chi-restraints excluded: chain B residue 180 PHE Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 115 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 207 THR Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 198 ILE Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 149 VAL Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 149 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 186 CYS Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 230 VAL Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 119 ASP Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 230 VAL Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 92 VAL Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 220 VAL Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 9 LEU Chi-restraints excluded: chain L residue 52 ILE Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 158 MET Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 230 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain L residue 272 GLU Chi-restraints excluded: chain L residue 276 LEU Chi-restraints excluded: chain C residue 19 GLN Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 28 MET Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain M residue 130 MET Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 188 VAL Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 208 THR Chi-restraints excluded: chain M residue 220 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 359 optimal weight: 9.9990 chunk 14 optimal weight: 8.9990 chunk 197 optimal weight: 0.9990 chunk 266 optimal weight: 2.9990 chunk 108 optimal weight: 7.9990 chunk 361 optimal weight: 9.9990 chunk 8 optimal weight: 9.9990 chunk 300 optimal weight: 9.9990 chunk 256 optimal weight: 10.0000 chunk 28 optimal weight: 5.9990 chunk 230 optimal weight: 0.4980 overall best weight: 3.6988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 256 GLN ** F 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 192 ASN ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 19 GLN ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3470 r_free = 0.3470 target = 0.055197 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2935 r_free = 0.2935 target = 0.040132 restraints weight = 145283.950| |-----------------------------------------------------------------------------| r_work (start): 0.2933 rms_B_bonded: 4.19 r_work: 0.2771 rms_B_bonded: 4.37 restraints_weight: 0.5000 r_work (final): 0.2771 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8918 moved from start: 0.3949 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.061 30464 Z= 0.207 Angle : 0.673 11.520 41311 Z= 0.342 Chirality : 0.045 0.290 4749 Planarity : 0.004 0.055 5235 Dihedral : 15.941 178.217 4913 Min Nonbonded Distance : 1.850 Molprobity Statistics. All-atom Clashscore : 14.87 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.52 % Favored : 96.45 % Rotamer: Outliers : 3.96 % Allowed : 21.69 % Favored : 74.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.22 (0.14), residues: 3830 helix: 1.32 (0.13), residues: 1545 sheet: -0.58 (0.19), residues: 668 loop : -1.39 (0.15), residues: 1617 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG B 146 TYR 0.046 0.002 TYR C 268 PHE 0.020 0.002 PHE E 202 TRP 0.012 0.002 TRP E 289 HIS 0.006 0.001 HIS I 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00471 / 0.21 (30463) covalent geometry : angle 0.67284 / 0.34 (41311) hydrogen bonds : bond 0.03508 / 2.34 ( 1408) hydrogen bonds : angle 5.04652 / 3.61 ( 4035) Misc. bond : bond 0.00118 / 0.07 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 488 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 120 poor density : 368 time to evaluate : 1.243 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9422 (tppt) cc_final: 0.8989 (tppt) REVERT: B 114 ARG cc_start: 0.9048 (mmm160) cc_final: 0.8809 (mmm160) REVERT: B 126 MET cc_start: 0.9134 (mmt) cc_final: 0.8708 (mmm) REVERT: B 140 HIS cc_start: 0.9181 (t70) cc_final: 0.8719 (t70) REVERT: B 146 ARG cc_start: 0.8904 (ttp80) cc_final: 0.8592 (ttp80) REVERT: B 172 TRP cc_start: 0.9354 (m-10) cc_final: 0.8935 (m-10) REVERT: B 186 ASP cc_start: 0.8495 (m-30) cc_final: 0.7619 (t70) REVERT: D 26 MET cc_start: 0.5328 (ppp) cc_final: 0.3643 (ppp) REVERT: D 28 MET cc_start: 0.2911 (mmt) cc_final: 0.2589 (mmp) REVERT: D 126 GLU cc_start: 0.9119 (tp30) cc_final: 0.8774 (tm-30) REVERT: D 196 MET cc_start: 0.8509 (OUTLIER) cc_final: 0.8182 (ppp) REVERT: D 204 ASN cc_start: 0.8965 (m-40) cc_final: 0.8520 (p0) REVERT: D 268 TYR cc_start: 0.8803 (t80) cc_final: 0.8545 (t80) REVERT: E 151 LYS cc_start: 0.9205 (tptt) cc_final: 0.8695 (tppt) REVERT: E 204 ASN cc_start: 0.8808 (t0) cc_final: 0.8464 (t0) REVERT: E 276 LEU cc_start: 0.9562 (mm) cc_final: 0.9333 (tp) REVERT: E 290 TYR cc_start: 0.8985 (m-10) cc_final: 0.8474 (m-10) REVERT: E 324 ASP cc_start: 0.9460 (OUTLIER) cc_final: 0.9112 (m-30) REVERT: F 28 MET cc_start: 0.4056 (mmt) cc_final: 0.3018 (mmp) REVERT: F 151 LYS cc_start: 0.9395 (tptp) cc_final: 0.9082 (tppt) REVERT: F 158 MET cc_start: 0.8221 (tpp) cc_final: 0.7856 (tpp) REVERT: F 197 LYS cc_start: 0.9235 (pttm) cc_final: 0.9031 (pttm) REVERT: F 206 GLU cc_start: 0.8222 (mp0) cc_final: 0.7873 (mp0) REVERT: F 241 THR cc_start: 0.9147 (OUTLIER) cc_final: 0.8907 (p) REVERT: F 263 TYR cc_start: 0.9110 (m-10) cc_final: 0.8830 (m-80) REVERT: F 265 LYS cc_start: 0.9390 (mppt) cc_final: 0.9178 (mppt) REVERT: G 6 LYS cc_start: 0.9556 (mtmt) cc_final: 0.9333 (mtmt) REVERT: G 105 LYS cc_start: 0.9458 (ttpt) cc_final: 0.9237 (ttpp) REVERT: G 158 MET cc_start: 0.8509 (mtm) cc_final: 0.8112 (mtp) REVERT: G 197 LYS cc_start: 0.9394 (OUTLIER) cc_final: 0.8948 (ptmt) REVERT: G 265 LYS cc_start: 0.9536 (mmmt) cc_final: 0.9218 (mtmm) REVERT: H 320 LYS cc_start: 0.9638 (mmmt) cc_final: 0.9411 (mttt) REVERT: I 151 LYS cc_start: 0.9437 (tppp) cc_final: 0.9176 (tppt) REVERT: I 162 HIS cc_start: 0.7966 (m90) cc_final: 0.7570 (m-70) REVERT: I 252 PRO cc_start: 0.9259 (Cg_exo) cc_final: 0.9052 (Cg_endo) REVERT: I 265 LYS cc_start: 0.9417 (mmmt) cc_final: 0.9166 (mtmm) REVERT: I 307 TYR cc_start: 0.8984 (t80) cc_final: 0.8652 (t80) REVERT: I 320 LYS cc_start: 0.9593 (tppt) cc_final: 0.9269 (tppt) REVERT: J 196 MET cc_start: 0.8963 (mpp) cc_final: 0.8706 (mmm) REVERT: J 204 ASN cc_start: 0.8624 (t0) cc_final: 0.8223 (t0) REVERT: J 206 GLU cc_start: 0.8681 (pm20) cc_final: 0.8240 (pm20) REVERT: J 215 LYS cc_start: 0.9406 (ptpt) cc_final: 0.9172 (ptpp) REVERT: J 319 GLU cc_start: 0.9295 (pt0) cc_final: 0.8973 (pp20) REVERT: J 320 LYS cc_start: 0.9730 (tppt) cc_final: 0.9277 (tppt) REVERT: K 151 LYS cc_start: 0.9201 (tmmt) cc_final: 0.8885 (tppt) REVERT: K 155 GLU cc_start: 0.9045 (mm-30) cc_final: 0.8782 (mm-30) REVERT: K 204 ASN cc_start: 0.8870 (t0) cc_final: 0.8599 (t0) REVERT: K 268 TYR cc_start: 0.9160 (t80) cc_final: 0.8896 (t80) REVERT: K 313 GLU cc_start: 0.8872 (pm20) cc_final: 0.8664 (pm20) REVERT: L 196 MET cc_start: 0.9246 (ptp) cc_final: 0.8711 (pmm) REVERT: L 204 ASN cc_start: 0.8965 (t0) cc_final: 0.8752 (t0) REVERT: L 231 LYS cc_start: 0.9235 (mtmt) cc_final: 0.8916 (ttmm) REVERT: L 244 LYS cc_start: 0.8986 (tttp) cc_final: 0.8745 (tptt) REVERT: L 268 TYR cc_start: 0.9103 (t80) cc_final: 0.8257 (t80) REVERT: L 307 TYR cc_start: 0.8152 (t80) cc_final: 0.7555 (t80) REVERT: L 323 ARG cc_start: 0.9416 (ttm-80) cc_final: 0.9116 (ttm110) REVERT: C 20 PHE cc_start: 0.9223 (m-10) cc_final: 0.8187 (m-10) REVERT: C 89 CYS cc_start: 0.5540 (t) cc_final: 0.4761 (t) REVERT: C 91 PHE cc_start: 0.8647 (t80) cc_final: 0.7986 (t80) REVERT: C 162 HIS cc_start: 0.8306 (m90) cc_final: 0.7719 (m90) REVERT: C 215 LYS cc_start: 0.9457 (ptpt) cc_final: 0.9080 (ptpp) REVERT: C 254 PHE cc_start: 0.9262 (m-80) cc_final: 0.8920 (m-80) REVERT: C 292 TYR cc_start: 0.8177 (t80) cc_final: 0.7798 (t80) REVERT: C 320 LYS cc_start: 0.9730 (mmmt) cc_final: 0.9492 (tppt) REVERT: M 130 MET cc_start: 0.9464 (OUTLIER) cc_final: 0.9029 (mpp) REVERT: M 151 LYS cc_start: 0.9309 (tptt) cc_final: 0.9085 (tppt) REVERT: M 162 HIS cc_start: 0.8331 (m-70) cc_final: 0.7768 (m-70) REVERT: M 262 LEU cc_start: 0.9464 (mt) cc_final: 0.9187 (mt) REVERT: M 268 TYR cc_start: 0.8997 (t80) cc_final: 0.8701 (t80) REVERT: M 323 ARG cc_start: 0.9220 (ptm-80) cc_final: 0.8939 (ptm-80) REVERT: M 324 ASP cc_start: 0.9085 (p0) cc_final: 0.8588 (p0) outliers start: 120 outliers final: 86 residues processed: 461 average time/residue: 0.2299 time to fit residues: 159.7654 Evaluate side-chains 444 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 353 time to evaluate : 1.102 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 112 ASN Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain A residue 194 ILE Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain D residue 46 LEU Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 115 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 125 LEU Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 198 ILE Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 236 VAL Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain G residue 120 THR Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 192 ASN Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 149 VAL Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 186 CYS Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 230 VAL Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 92 VAL Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 9 LEU Chi-restraints excluded: chain L residue 92 VAL Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain L residue 276 LEU Chi-restraints excluded: chain C residue 19 GLN Chi-restraints excluded: chain C residue 28 MET Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 88 THR Chi-restraints excluded: chain C residue 155 GLU Chi-restraints excluded: chain C residue 181 ILE Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain M residue 130 MET Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 188 VAL Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 289 TRP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 231 optimal weight: 7.9990 chunk 364 optimal weight: 9.9990 chunk 201 optimal weight: 1.9990 chunk 309 optimal weight: 0.0370 chunk 339 optimal weight: 9.9990 chunk 194 optimal weight: 5.9990 chunk 91 optimal weight: 9.9990 chunk 285 optimal weight: 10.0000 chunk 141 optimal weight: 0.7980 chunk 376 optimal weight: 0.7980 chunk 131 optimal weight: 1.9990 overall best weight: 1.1262 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 303 ASN ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 260 GLN G 192 ASN ** G 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 31 HIS ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 19 GLN ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3520 r_free = 0.3520 target = 0.056892 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3000 r_free = 0.3000 target = 0.041848 restraints weight = 141683.167| |-----------------------------------------------------------------------------| r_work (start): 0.2993 rms_B_bonded: 4.19 r_work: 0.2831 rms_B_bonded: 4.38 restraints_weight: 0.5000 r_work (final): 0.2831 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8880 moved from start: 0.4177 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 30464 Z= 0.125 Angle : 0.647 11.543 41311 Z= 0.330 Chirality : 0.044 0.270 4749 Planarity : 0.004 0.049 5235 Dihedral : 15.500 176.804 4910 Min Nonbonded Distance : 1.905 Molprobity Statistics. All-atom Clashscore : 13.11 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.26 % Favored : 96.71 % Rotamer: Outliers : 3.93 % Allowed : 22.55 % Favored : 73.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.11 (0.14), residues: 3830 helix: 1.33 (0.13), residues: 1545 sheet: -0.37 (0.20), residues: 657 loop : -1.31 (0.15), residues: 1628 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG K 323 TYR 0.028 0.002 TYR L 102 PHE 0.019 0.001 PHE E 202 TRP 0.014 0.002 TRP E 289 HIS 0.004 0.001 HIS D 162 Details of bonding type rmsd/Z covalent geometry : bond 0.00289 / 0.13 (30463) covalent geometry : angle 0.64702 / 0.33 (41311) hydrogen bonds : bond 0.03185 / 2.11 ( 1408) hydrogen bonds : angle 4.88214 / 3.48 ( 4035) Misc. bond : bond 0.00068 / 0.04 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 501 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 119 poor density : 382 time to evaluate : 1.037 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9413 (tppt) cc_final: 0.9047 (tppt) REVERT: B 114 ARG cc_start: 0.9018 (mmm160) cc_final: 0.8782 (mmm160) REVERT: B 126 MET cc_start: 0.9025 (mmt) cc_final: 0.8591 (mmm) REVERT: B 127 LYS cc_start: 0.9285 (ptmm) cc_final: 0.8938 (pttm) REVERT: B 140 HIS cc_start: 0.9120 (t70) cc_final: 0.8669 (t70) REVERT: B 146 ARG cc_start: 0.8886 (ttp80) cc_final: 0.8596 (ttp80) REVERT: B 163 ARG cc_start: 0.9057 (tpp80) cc_final: 0.8838 (tpp80) REVERT: B 172 TRP cc_start: 0.9325 (m-10) cc_final: 0.8903 (m-10) REVERT: B 186 ASP cc_start: 0.8394 (m-30) cc_final: 0.7539 (t70) REVERT: D 26 MET cc_start: 0.5316 (ppp) cc_final: 0.3676 (ppp) REVERT: D 28 MET cc_start: 0.2803 (mmt) cc_final: 0.2570 (mmp) REVERT: D 126 GLU cc_start: 0.9066 (tp30) cc_final: 0.8776 (tm-30) REVERT: D 196 MET cc_start: 0.8490 (OUTLIER) cc_final: 0.8159 (ppp) REVERT: D 204 ASN cc_start: 0.8961 (m-40) cc_final: 0.8516 (p0) REVERT: D 252 PRO cc_start: 0.8950 (Cg_exo) cc_final: 0.8675 (Cg_endo) REVERT: D 263 TYR cc_start: 0.8087 (m-10) cc_final: 0.7568 (m-80) REVERT: D 268 TYR cc_start: 0.8814 (t80) cc_final: 0.8602 (t80) REVERT: E 151 LYS cc_start: 0.9159 (tptt) cc_final: 0.8641 (tppt) REVERT: E 196 MET cc_start: 0.8912 (ttp) cc_final: 0.8694 (ttp) REVERT: E 204 ASN cc_start: 0.8758 (t0) cc_final: 0.8426 (t0) REVERT: E 268 TYR cc_start: 0.9089 (OUTLIER) cc_final: 0.8754 (t80) REVERT: E 276 LEU cc_start: 0.9559 (mm) cc_final: 0.9325 (tp) REVERT: E 324 ASP cc_start: 0.9437 (OUTLIER) cc_final: 0.9111 (m-30) REVERT: F 25 VAL cc_start: 0.8234 (OUTLIER) cc_final: 0.7930 (t) REVERT: F 28 MET cc_start: 0.3865 (mmt) cc_final: 0.2897 (mmp) REVERT: F 151 LYS cc_start: 0.9353 (tptp) cc_final: 0.9021 (tppt) REVERT: F 241 THR cc_start: 0.9170 (OUTLIER) cc_final: 0.8953 (p) REVERT: F 319 GLU cc_start: 0.9206 (OUTLIER) cc_final: 0.8909 (pp20) REVERT: G 2 ASP cc_start: 0.9387 (t0) cc_final: 0.9009 (t0) REVERT: G 158 MET cc_start: 0.8504 (OUTLIER) cc_final: 0.8226 (mtp) REVERT: G 192 ASN cc_start: 0.9192 (OUTLIER) cc_final: 0.8805 (t0) REVERT: G 263 TYR cc_start: 0.9176 (m-10) cc_final: 0.8949 (m-80) REVERT: G 265 LYS cc_start: 0.9519 (mmmt) cc_final: 0.9221 (mtmm) REVERT: H 151 LYS cc_start: 0.9320 (tppt) cc_final: 0.8934 (tppt) REVERT: H 155 GLU cc_start: 0.8814 (mm-30) cc_final: 0.8595 (mp0) REVERT: H 158 MET cc_start: 0.8162 (tpp) cc_final: 0.7771 (tpp) REVERT: H 320 LYS cc_start: 0.9646 (mmmt) cc_final: 0.9412 (mttt) REVERT: I 143 ASP cc_start: 0.7937 (t0) cc_final: 0.7652 (t0) REVERT: I 162 HIS cc_start: 0.7933 (m90) cc_final: 0.7574 (m-70) REVERT: I 252 PRO cc_start: 0.9229 (Cg_exo) cc_final: 0.9021 (Cg_endo) REVERT: I 307 TYR cc_start: 0.8992 (t80) cc_final: 0.8692 (t80) REVERT: I 320 LYS cc_start: 0.9589 (tppt) cc_final: 0.9251 (tppt) REVERT: J 151 LYS cc_start: 0.9322 (tppt) cc_final: 0.9081 (tppt) REVERT: J 196 MET cc_start: 0.8915 (mpp) cc_final: 0.8669 (mmm) REVERT: J 204 ASN cc_start: 0.8653 (t0) cc_final: 0.8175 (t0) REVERT: J 206 GLU cc_start: 0.8767 (pm20) cc_final: 0.8331 (pm20) REVERT: J 215 LYS cc_start: 0.9366 (ptpt) cc_final: 0.9124 (ptpp) REVERT: J 256 GLN cc_start: 0.9419 (pp30) cc_final: 0.8930 (pp30) REVERT: J 319 GLU cc_start: 0.9270 (pt0) cc_final: 0.8838 (pp20) REVERT: K 84 LYS cc_start: 0.9077 (ptpp) cc_final: 0.8828 (ptpp) REVERT: K 151 LYS cc_start: 0.9152 (tmmt) cc_final: 0.8849 (tppt) REVERT: K 155 GLU cc_start: 0.8982 (mm-30) cc_final: 0.8718 (mm-30) REVERT: K 204 ASN cc_start: 0.8803 (t0) cc_final: 0.8531 (t0) REVERT: K 268 TYR cc_start: 0.9148 (t80) cc_final: 0.8884 (t80) REVERT: L 196 MET cc_start: 0.9243 (ptp) cc_final: 0.8743 (pmm) REVERT: L 244 LYS cc_start: 0.8910 (tttp) cc_final: 0.8693 (tptt) REVERT: L 268 TYR cc_start: 0.8960 (t80) cc_final: 0.8169 (t80) REVERT: L 290 TYR cc_start: 0.8582 (m-80) cc_final: 0.8111 (m-80) REVERT: L 307 TYR cc_start: 0.8201 (t80) cc_final: 0.7595 (t80) REVERT: L 323 ARG cc_start: 0.9418 (ttm-80) cc_final: 0.9078 (ttm110) REVERT: C 20 PHE cc_start: 0.9234 (m-10) cc_final: 0.8137 (m-10) REVERT: C 151 LYS cc_start: 0.8987 (tppt) cc_final: 0.8615 (tppt) REVERT: C 162 HIS cc_start: 0.8204 (m90) cc_final: 0.7344 (m90) REVERT: C 215 LYS cc_start: 0.9430 (ptpt) cc_final: 0.9044 (ptpp) REVERT: C 254 PHE cc_start: 0.9237 (m-80) cc_final: 0.8906 (m-80) REVERT: C 292 TYR cc_start: 0.8060 (t80) cc_final: 0.7788 (t80) REVERT: C 320 LYS cc_start: 0.9730 (mmmt) cc_final: 0.9491 (tppt) REVERT: M 111 ASP cc_start: 0.9118 (t0) cc_final: 0.8838 (p0) REVERT: M 130 MET cc_start: 0.9449 (mpp) cc_final: 0.9018 (mpp) REVERT: M 151 LYS cc_start: 0.9295 (tptt) cc_final: 0.9067 (tppt) REVERT: M 162 HIS cc_start: 0.8255 (m-70) cc_final: 0.7721 (m-70) REVERT: M 177 ILE cc_start: 0.9538 (OUTLIER) cc_final: 0.9233 (mm) REVERT: M 232 GLU cc_start: 0.9066 (tt0) cc_final: 0.8738 (tm-30) REVERT: M 262 LEU cc_start: 0.9438 (mt) cc_final: 0.9180 (mt) REVERT: M 268 TYR cc_start: 0.8980 (t80) cc_final: 0.8698 (t80) REVERT: M 323 ARG cc_start: 0.9232 (ptm-80) cc_final: 0.9018 (ptm-80) REVERT: M 324 ASP cc_start: 0.9066 (OUTLIER) cc_final: 0.8574 (p0) outliers start: 119 outliers final: 81 residues processed: 475 average time/residue: 0.2068 time to fit residues: 148.5927 Evaluate side-chains 440 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 349 time to evaluate : 0.933 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 180 PHE Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain D residue 46 LEU Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 268 TYR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 25 VAL Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 236 VAL Chi-restraints excluded: chain F residue 241 THR Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 120 THR Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 192 ASN Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 200 VAL Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain H residue 239 SER Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 149 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 44 LEU Chi-restraints excluded: chain J residue 144 SER Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 289 TRP Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 92 VAL Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 230 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain C residue 19 GLN Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 181 ILE Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 177 ILE Chi-restraints excluded: chain M residue 188 VAL Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 289 TRP Chi-restraints excluded: chain M residue 324 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 68 optimal weight: 7.9990 chunk 280 optimal weight: 0.0570 chunk 102 optimal weight: 10.0000 chunk 39 optimal weight: 0.7980 chunk 306 optimal weight: 5.9990 chunk 199 optimal weight: 7.9990 chunk 15 optimal weight: 10.0000 chunk 64 optimal weight: 0.9990 chunk 337 optimal weight: 7.9990 chunk 14 optimal weight: 8.9990 chunk 276 optimal weight: 0.5980 overall best weight: 1.6902 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 19 GLN ** C 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.056961 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3005 r_free = 0.3005 target = 0.041900 restraints weight = 142471.244| |-----------------------------------------------------------------------------| r_work (start): 0.2998 rms_B_bonded: 4.18 r_work: 0.2836 rms_B_bonded: 4.35 restraints_weight: 0.5000 r_work (final): 0.2836 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8876 moved from start: 0.4310 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 30464 Z= 0.136 Angle : 0.661 12.966 41311 Z= 0.336 Chirality : 0.044 0.251 4749 Planarity : 0.004 0.044 5235 Dihedral : 15.255 176.398 4910 Min Nonbonded Distance : 1.930 Molprobity Statistics. All-atom Clashscore : 13.15 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.37 % Favored : 96.61 % Rotamer: Outliers : 3.83 % Allowed : 23.28 % Favored : 72.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.07 (0.14), residues: 3830 helix: 1.31 (0.13), residues: 1539 sheet: -0.27 (0.20), residues: 658 loop : -1.26 (0.15), residues: 1633 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG I 7 TYR 0.037 0.002 TYR C 268 PHE 0.020 0.001 PHE E 202 TRP 0.029 0.002 TRP L 289 HIS 0.006 0.001 HIS C 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00316 / 0.14 (30463) covalent geometry : angle 0.66118 / 0.34 (41311) hydrogen bonds : bond 0.03150 / 2.08 ( 1408) hydrogen bonds : angle 4.84125 / 3.46 ( 4035) Misc. bond : bond 0.00079 / 0.05 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 477 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 116 poor density : 361 time to evaluate : 1.106 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9424 (tppt) cc_final: 0.9088 (tppt) REVERT: B 114 ARG cc_start: 0.9007 (mmm160) cc_final: 0.8768 (mmm160) REVERT: B 126 MET cc_start: 0.9057 (mmt) cc_final: 0.8615 (mmm) REVERT: B 127 LYS cc_start: 0.9370 (ptmm) cc_final: 0.8965 (pttm) REVERT: B 140 HIS cc_start: 0.9118 (t70) cc_final: 0.8653 (t70) REVERT: B 146 ARG cc_start: 0.8906 (ttp80) cc_final: 0.8640 (ttp80) REVERT: B 186 ASP cc_start: 0.8465 (m-30) cc_final: 0.7637 (t70) REVERT: D 26 MET cc_start: 0.5230 (ppp) cc_final: 0.3568 (ppp) REVERT: D 126 GLU cc_start: 0.9068 (tp30) cc_final: 0.8678 (tm-30) REVERT: D 196 MET cc_start: 0.8449 (OUTLIER) cc_final: 0.8123 (ppp) REVERT: D 204 ASN cc_start: 0.8953 (m-40) cc_final: 0.8492 (p0) REVERT: D 252 PRO cc_start: 0.8954 (Cg_exo) cc_final: 0.8680 (Cg_endo) REVERT: D 268 TYR cc_start: 0.8835 (t80) cc_final: 0.8622 (t80) REVERT: E 151 LYS cc_start: 0.9157 (tptt) cc_final: 0.8627 (tppt) REVERT: E 196 MET cc_start: 0.8916 (ttp) cc_final: 0.8664 (ttp) REVERT: E 204 ASN cc_start: 0.8767 (t0) cc_final: 0.8446 (t0) REVERT: E 268 TYR cc_start: 0.8967 (OUTLIER) cc_final: 0.8723 (t80) REVERT: E 276 LEU cc_start: 0.9561 (mm) cc_final: 0.9327 (tp) REVERT: E 324 ASP cc_start: 0.9441 (OUTLIER) cc_final: 0.9092 (m-30) REVERT: F 151 LYS cc_start: 0.9352 (tptp) cc_final: 0.9017 (tppt) REVERT: F 263 TYR cc_start: 0.8843 (m-80) cc_final: 0.8640 (m-80) REVERT: F 319 GLU cc_start: 0.9223 (OUTLIER) cc_final: 0.8885 (pp20) REVERT: G 28 MET cc_start: 0.3608 (mmt) cc_final: 0.2194 (mmp) REVERT: G 105 LYS cc_start: 0.9457 (ttpt) cc_final: 0.9219 (ttpt) REVERT: G 158 MET cc_start: 0.8531 (OUTLIER) cc_final: 0.8227 (mtp) REVERT: G 197 LYS cc_start: 0.9300 (OUTLIER) cc_final: 0.8947 (ptmt) REVERT: H 151 LYS cc_start: 0.9305 (tppt) cc_final: 0.8885 (tppt) REVERT: H 158 MET cc_start: 0.8153 (tpp) cc_final: 0.7759 (tpp) REVERT: H 320 LYS cc_start: 0.9654 (mmmt) cc_final: 0.9402 (mttt) REVERT: I 151 LYS cc_start: 0.9463 (tppp) cc_final: 0.9244 (tppt) REVERT: I 162 HIS cc_start: 0.8003 (m90) cc_final: 0.7587 (m-70) REVERT: I 170 MET cc_start: 0.8877 (tpp) cc_final: 0.8667 (tpp) REVERT: I 252 PRO cc_start: 0.9226 (Cg_exo) cc_final: 0.9001 (Cg_endo) REVERT: I 301 LYS cc_start: 0.8996 (mmmt) cc_final: 0.8786 (mmmt) REVERT: I 307 TYR cc_start: 0.9014 (t80) cc_final: 0.8690 (t80) REVERT: I 320 LYS cc_start: 0.9609 (tppt) cc_final: 0.9274 (tppt) REVERT: J 196 MET cc_start: 0.8917 (mpp) cc_final: 0.8653 (mmm) REVERT: J 215 LYS cc_start: 0.9376 (ptpt) cc_final: 0.9121 (ptpp) REVERT: J 256 GLN cc_start: 0.9422 (pp30) cc_final: 0.8897 (pp30) REVERT: J 268 TYR cc_start: 0.8722 (t80) cc_final: 0.8195 (t80) REVERT: J 319 GLU cc_start: 0.9277 (pt0) cc_final: 0.8830 (pp20) REVERT: K 7 ARG cc_start: 0.9517 (ptp90) cc_final: 0.8966 (ptt-90) REVERT: K 13 LEU cc_start: 0.9722 (mm) cc_final: 0.9513 (mm) REVERT: K 151 LYS cc_start: 0.9135 (tmmt) cc_final: 0.8821 (tppt) REVERT: K 155 GLU cc_start: 0.9020 (mm-30) cc_final: 0.8756 (mm-30) REVERT: K 268 TYR cc_start: 0.9179 (t80) cc_final: 0.8913 (t80) REVERT: L 26 MET cc_start: 0.4701 (ppp) cc_final: 0.4411 (ppp) REVERT: L 196 MET cc_start: 0.9227 (ptp) cc_final: 0.8724 (pmm) REVERT: L 268 TYR cc_start: 0.8933 (t80) cc_final: 0.8142 (t80) REVERT: L 290 TYR cc_start: 0.8592 (m-80) cc_final: 0.8179 (m-10) REVERT: L 307 TYR cc_start: 0.8229 (t80) cc_final: 0.7641 (t80) REVERT: L 320 LYS cc_start: 0.9350 (mmmt) cc_final: 0.9110 (mmmt) REVERT: L 323 ARG cc_start: 0.9413 (ttm-80) cc_final: 0.9072 (ttm110) REVERT: C 20 PHE cc_start: 0.9234 (m-10) cc_final: 0.8601 (m-80) REVERT: C 151 LYS cc_start: 0.8977 (tppt) cc_final: 0.8743 (tppt) REVERT: C 196 MET cc_start: 0.8984 (ppp) cc_final: 0.8772 (tmm) REVERT: C 215 LYS cc_start: 0.9427 (ptpt) cc_final: 0.9042 (ptpp) REVERT: C 254 PHE cc_start: 0.9255 (m-80) cc_final: 0.8893 (m-80) REVERT: C 292 TYR cc_start: 0.8024 (t80) cc_final: 0.7688 (t80) REVERT: C 320 LYS cc_start: 0.9729 (mmmt) cc_final: 0.9492 (tppt) REVERT: M 111 ASP cc_start: 0.9134 (t0) cc_final: 0.8869 (p0) REVERT: M 130 MET cc_start: 0.9453 (OUTLIER) cc_final: 0.8995 (mpp) REVERT: M 151 LYS cc_start: 0.9299 (tptt) cc_final: 0.9073 (tppt) REVERT: M 162 HIS cc_start: 0.8251 (m-70) cc_final: 0.7707 (m-70) REVERT: M 232 GLU cc_start: 0.9058 (tt0) cc_final: 0.8734 (tm-30) REVERT: M 262 LEU cc_start: 0.9444 (mt) cc_final: 0.9192 (mt) REVERT: M 268 TYR cc_start: 0.9010 (t80) cc_final: 0.8724 (t80) REVERT: M 323 ARG cc_start: 0.9240 (ptm-80) cc_final: 0.9022 (ptm-80) REVERT: M 324 ASP cc_start: 0.9124 (OUTLIER) cc_final: 0.8613 (p0) outliers start: 116 outliers final: 93 residues processed: 448 average time/residue: 0.2241 time to fit residues: 150.9076 Evaluate side-chains 449 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 101 poor density : 348 time to evaluate : 0.770 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 112 ASN Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 165 LYS Chi-restraints excluded: chain B residue 180 PHE Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain D residue 46 LEU Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 202 PHE Chi-restraints excluded: chain E residue 207 THR Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 263 TYR Chi-restraints excluded: chain E residue 265 LYS Chi-restraints excluded: chain E residue 268 TYR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 236 VAL Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 200 VAL Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 149 VAL Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain H residue 239 SER Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 149 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 232 GLU Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 44 LEU Chi-restraints excluded: chain J residue 144 SER Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 289 TRP Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 92 VAL Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 230 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 28 MET Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 181 ILE Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 261 ILE Chi-restraints excluded: chain M residue 28 MET Chi-restraints excluded: chain M residue 130 MET Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 289 TRP Chi-restraints excluded: chain M residue 311 ASN Chi-restraints excluded: chain M residue 324 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 318 optimal weight: 30.0000 chunk 196 optimal weight: 7.9990 chunk 76 optimal weight: 4.9990 chunk 200 optimal weight: 10.0000 chunk 190 optimal weight: 1.9990 chunk 374 optimal weight: 10.0000 chunk 291 optimal weight: 0.9990 chunk 226 optimal weight: 3.9990 chunk 350 optimal weight: 0.7980 chunk 306 optimal weight: 2.9990 chunk 193 optimal weight: 8.9990 overall best weight: 2.1588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 303 ASN ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 162 HIS ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3517 r_free = 0.3517 target = 0.056687 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.041643 restraints weight = 143316.299| |-----------------------------------------------------------------------------| r_work (start): 0.2990 rms_B_bonded: 4.17 r_work: 0.2828 rms_B_bonded: 4.35 restraints_weight: 0.5000 r_work (final): 0.2828 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8882 moved from start: 0.4402 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 30464 Z= 0.150 Angle : 0.678 13.545 41311 Z= 0.345 Chirality : 0.044 0.233 4749 Planarity : 0.004 0.053 5235 Dihedral : 15.086 175.895 4910 Min Nonbonded Distance : 1.914 Molprobity Statistics. All-atom Clashscore : 13.43 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.24 % Favored : 96.74 % Rotamer: Outliers : 3.99 % Allowed : 22.91 % Favored : 73.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.08 (0.14), residues: 3830 helix: 1.29 (0.13), residues: 1539 sheet: -0.31 (0.20), residues: 665 loop : -1.24 (0.15), residues: 1626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG K 18 TYR 0.027 0.002 TYR L 102 PHE 0.022 0.001 PHE E 202 TRP 0.045 0.002 TRP L 289 HIS 0.005 0.001 HIS C 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00349 / 0.15 (30463) covalent geometry : angle 0.67757 / 0.34 (41311) hydrogen bonds : bond 0.03155 / 2.10 ( 1408) hydrogen bonds : angle 4.81834 / 3.44 ( 4035) Misc. bond : bond 0.00085 / 0.05 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 473 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 121 poor density : 352 time to evaluate : 1.173 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9445 (tppt) cc_final: 0.9116 (tppt) REVERT: B 114 ARG cc_start: 0.8979 (mmm160) cc_final: 0.8739 (mmm160) REVERT: B 126 MET cc_start: 0.9079 (mmt) cc_final: 0.8660 (mmm) REVERT: B 127 LYS cc_start: 0.9366 (ptmm) cc_final: 0.8955 (pttm) REVERT: B 140 HIS cc_start: 0.9121 (t70) cc_final: 0.8639 (t70) REVERT: B 146 ARG cc_start: 0.8880 (ttp80) cc_final: 0.8613 (ttp80) REVERT: B 186 ASP cc_start: 0.8467 (m-30) cc_final: 0.7680 (t70) REVERT: D 26 MET cc_start: 0.5668 (ppp) cc_final: 0.4025 (ppp) REVERT: D 28 MET cc_start: 0.2900 (OUTLIER) cc_final: 0.2675 (mmt) REVERT: D 196 MET cc_start: 0.8451 (OUTLIER) cc_final: 0.8141 (ppp) REVERT: D 268 TYR cc_start: 0.8838 (t80) cc_final: 0.8621 (t80) REVERT: E 33 ARG cc_start: 0.8464 (ptp90) cc_final: 0.8253 (ptp90) REVERT: E 92 VAL cc_start: 0.8652 (OUTLIER) cc_final: 0.8409 (p) REVERT: E 151 LYS cc_start: 0.9169 (tptt) cc_final: 0.8665 (tppt) REVERT: E 204 ASN cc_start: 0.8756 (t0) cc_final: 0.8449 (t0) REVERT: E 268 TYR cc_start: 0.8986 (OUTLIER) cc_final: 0.8753 (t80) REVERT: E 276 LEU cc_start: 0.9569 (mm) cc_final: 0.9336 (tp) REVERT: E 290 TYR cc_start: 0.9076 (m-10) cc_final: 0.8805 (m-10) REVERT: E 324 ASP cc_start: 0.9446 (OUTLIER) cc_final: 0.9118 (m-30) REVERT: F 28 MET cc_start: 0.4000 (mmt) cc_final: 0.3132 (mmp) REVERT: F 151 LYS cc_start: 0.9362 (tptp) cc_final: 0.9022 (tppt) REVERT: F 263 TYR cc_start: 0.8686 (m-80) cc_final: 0.8415 (m-80) REVERT: F 319 GLU cc_start: 0.9244 (OUTLIER) cc_final: 0.8926 (pp20) REVERT: G 105 LYS cc_start: 0.9456 (ttpt) cc_final: 0.9250 (ttpt) REVERT: G 158 MET cc_start: 0.8569 (OUTLIER) cc_final: 0.7889 (mtm) REVERT: G 197 LYS cc_start: 0.9306 (OUTLIER) cc_final: 0.8992 (ptmt) REVERT: G 263 TYR cc_start: 0.9208 (m-80) cc_final: 0.8649 (m-80) REVERT: H 158 MET cc_start: 0.8207 (tpp) cc_final: 0.7786 (tpp) REVERT: H 320 LYS cc_start: 0.9658 (mmmt) cc_final: 0.9405 (mttt) REVERT: I 143 ASP cc_start: 0.7995 (t0) cc_final: 0.7678 (t0) REVERT: I 162 HIS cc_start: 0.7975 (m90) cc_final: 0.7527 (m-70) REVERT: I 170 MET cc_start: 0.8926 (tpp) cc_final: 0.8699 (tpp) REVERT: I 252 PRO cc_start: 0.9231 (Cg_exo) cc_final: 0.9001 (Cg_endo) REVERT: I 301 LYS cc_start: 0.9010 (mmmt) cc_final: 0.8794 (mmmt) REVERT: I 307 TYR cc_start: 0.9026 (t80) cc_final: 0.8672 (t80) REVERT: I 320 LYS cc_start: 0.9614 (tppt) cc_final: 0.9272 (tppt) REVERT: J 196 MET cc_start: 0.8945 (mpp) cc_final: 0.8713 (mmm) REVERT: J 204 ASN cc_start: 0.8992 (t0) cc_final: 0.8632 (t0) REVERT: J 256 GLN cc_start: 0.9399 (pp30) cc_final: 0.8930 (pp30) REVERT: J 319 GLU cc_start: 0.9251 (pt0) cc_final: 0.8802 (pp20) REVERT: K 151 LYS cc_start: 0.9155 (tmmt) cc_final: 0.8893 (tppt) REVERT: K 268 TYR cc_start: 0.9188 (t80) cc_final: 0.8907 (t80) REVERT: L 196 MET cc_start: 0.9217 (ptp) cc_final: 0.8721 (pmm) REVERT: L 231 LYS cc_start: 0.9227 (mtmt) cc_final: 0.8900 (ttmm) REVERT: L 242 ARG cc_start: 0.8327 (ttp80) cc_final: 0.7805 (ttp80) REVERT: L 268 TYR cc_start: 0.8897 (t80) cc_final: 0.8112 (t80) REVERT: L 290 TYR cc_start: 0.8551 (m-80) cc_final: 0.8003 (m-10) REVERT: L 307 TYR cc_start: 0.8235 (t80) cc_final: 0.7642 (t80) REVERT: L 320 LYS cc_start: 0.9338 (mmmt) cc_final: 0.9074 (mmmt) REVERT: L 323 ARG cc_start: 0.9429 (ttm-80) cc_final: 0.9055 (ttm110) REVERT: C 89 CYS cc_start: 0.5847 (t) cc_final: 0.5585 (t) REVERT: C 151 LYS cc_start: 0.8970 (tppt) cc_final: 0.8739 (tppt) REVERT: C 196 MET cc_start: 0.8986 (ppp) cc_final: 0.8770 (tmm) REVERT: C 215 LYS cc_start: 0.9423 (ptpt) cc_final: 0.9031 (ptpp) REVERT: C 226 ARG cc_start: 0.9115 (tmt170) cc_final: 0.8915 (tmt170) REVERT: C 254 PHE cc_start: 0.9248 (m-80) cc_final: 0.8876 (m-80) REVERT: C 292 TYR cc_start: 0.8044 (t80) cc_final: 0.7734 (t80) REVERT: C 320 LYS cc_start: 0.9728 (mmmt) cc_final: 0.9489 (tppt) REVERT: M 67 GLU cc_start: 0.8818 (pp20) cc_final: 0.8573 (pp20) REVERT: M 111 ASP cc_start: 0.9167 (t0) cc_final: 0.8926 (p0) REVERT: M 130 MET cc_start: 0.9455 (OUTLIER) cc_final: 0.8994 (mpp) REVERT: M 151 LYS cc_start: 0.9315 (tptt) cc_final: 0.9091 (tppt) REVERT: M 162 HIS cc_start: 0.8297 (m-70) cc_final: 0.7697 (m-70) REVERT: M 232 GLU cc_start: 0.9030 (tt0) cc_final: 0.8728 (tm-30) REVERT: M 262 LEU cc_start: 0.9437 (mt) cc_final: 0.9189 (mt) REVERT: M 268 TYR cc_start: 0.9016 (t80) cc_final: 0.8729 (t80) REVERT: M 323 ARG cc_start: 0.9236 (ptm-80) cc_final: 0.9013 (ptm-80) REVERT: M 324 ASP cc_start: 0.9122 (p0) cc_final: 0.8574 (p0) outliers start: 121 outliers final: 94 residues processed: 444 average time/residue: 0.2040 time to fit residues: 137.7416 Evaluate side-chains 443 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 340 time to evaluate : 1.049 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 103 SER Chi-restraints excluded: chain A residue 112 ASN Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 165 LYS Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain D residue 28 MET Chi-restraints excluded: chain D residue 46 LEU Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 92 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 207 THR Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 263 TYR Chi-restraints excluded: chain E residue 265 LYS Chi-restraints excluded: chain E residue 268 TYR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 236 VAL Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 79 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 200 VAL Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 149 VAL Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain H residue 239 SER Chi-restraints excluded: chain I residue 19 GLN Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 149 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 232 GLU Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 44 LEU Chi-restraints excluded: chain J residue 144 SER Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 289 TRP Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 92 VAL Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 230 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain C residue 25 VAL Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 88 THR Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 181 ILE Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 261 ILE Chi-restraints excluded: chain M residue 130 MET Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 208 THR Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 289 TRP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 16 optimal weight: 0.7980 chunk 108 optimal weight: 10.0000 chunk 227 optimal weight: 1.9990 chunk 32 optimal weight: 10.0000 chunk 184 optimal weight: 6.9990 chunk 323 optimal weight: 8.9990 chunk 237 optimal weight: 1.9990 chunk 376 optimal weight: 6.9990 chunk 69 optimal weight: 0.0000 chunk 203 optimal weight: 2.9990 chunk 42 optimal weight: 5.9990 overall best weight: 1.5590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 192 ASN ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 31 HIS ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 19 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3525 r_free = 0.3525 target = 0.057036 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3006 r_free = 0.3006 target = 0.041971 restraints weight = 142594.370| |-----------------------------------------------------------------------------| r_work (start): 0.2999 rms_B_bonded: 4.21 r_work: 0.2838 rms_B_bonded: 4.39 restraints_weight: 0.5000 r_work (final): 0.2838 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8873 moved from start: 0.4512 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 30464 Z= 0.135 Angle : 0.690 14.007 41311 Z= 0.351 Chirality : 0.045 0.418 4749 Planarity : 0.004 0.043 5235 Dihedral : 14.940 176.209 4910 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 13.41 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.24 % Favored : 96.74 % Rotamer: Outliers : 3.50 % Allowed : 23.61 % Favored : 72.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.07 (0.14), residues: 3830 helix: 1.26 (0.13), residues: 1539 sheet: -0.25 (0.20), residues: 663 loop : -1.22 (0.15), residues: 1628 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG K 323 TYR 0.033 0.002 TYR C 268 PHE 0.023 0.001 PHE E 202 TRP 0.029 0.002 TRP L 289 HIS 0.005 0.001 HIS K 162 Details of bonding type rmsd/Z covalent geometry : bond 0.00316 / 0.13 (30463) covalent geometry : angle 0.69037 / 0.35 (41311) hydrogen bonds : bond 0.03131 / 2.08 ( 1408) hydrogen bonds : angle 4.82141 / 3.44 ( 4035) Misc. bond : bond 0.00071 / 0.04 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 456 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 350 time to evaluate : 1.211 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9438 (tppt) cc_final: 0.9108 (tppt) REVERT: A 186 ASP cc_start: 0.8796 (p0) cc_final: 0.8578 (p0) REVERT: B 114 ARG cc_start: 0.8971 (mmm160) cc_final: 0.8720 (mmm160) REVERT: B 126 MET cc_start: 0.9063 (mmt) cc_final: 0.8651 (mmm) REVERT: B 127 LYS cc_start: 0.9355 (ptmm) cc_final: 0.8940 (pttm) REVERT: B 140 HIS cc_start: 0.9080 (t70) cc_final: 0.8622 (t70) REVERT: B 146 ARG cc_start: 0.8838 (ttp80) cc_final: 0.8561 (ttp80) REVERT: B 165 LYS cc_start: 0.9468 (OUTLIER) cc_final: 0.9129 (tppt) REVERT: B 186 ASP cc_start: 0.8405 (m-30) cc_final: 0.7643 (t70) REVERT: D 26 MET cc_start: 0.5597 (ppp) cc_final: 0.3960 (ppp) REVERT: D 28 MET cc_start: 0.2478 (OUTLIER) cc_final: 0.2271 (mmp) REVERT: D 126 GLU cc_start: 0.9006 (tp30) cc_final: 0.8396 (tp30) REVERT: D 130 MET cc_start: 0.8360 (mtp) cc_final: 0.7505 (mtp) REVERT: D 196 MET cc_start: 0.8472 (OUTLIER) cc_final: 0.8162 (ppp) REVERT: D 252 PRO cc_start: 0.8983 (Cg_exo) cc_final: 0.8719 (Cg_endo) REVERT: D 268 TYR cc_start: 0.8821 (t80) cc_final: 0.8603 (t80) REVERT: E 92 VAL cc_start: 0.8663 (OUTLIER) cc_final: 0.8414 (p) REVERT: E 151 LYS cc_start: 0.9161 (tptt) cc_final: 0.8632 (tppt) REVERT: E 196 MET cc_start: 0.8874 (ttp) cc_final: 0.8668 (ttp) REVERT: E 204 ASN cc_start: 0.8758 (t0) cc_final: 0.8457 (t0) REVERT: E 268 TYR cc_start: 0.8981 (OUTLIER) cc_final: 0.8746 (t80) REVERT: E 276 LEU cc_start: 0.9568 (mm) cc_final: 0.9334 (tp) REVERT: E 324 ASP cc_start: 0.9438 (OUTLIER) cc_final: 0.9137 (m-30) REVERT: F 28 MET cc_start: 0.4107 (mmt) cc_final: 0.3239 (mmp) REVERT: F 151 LYS cc_start: 0.9349 (tptp) cc_final: 0.9012 (tppt) REVERT: F 263 TYR cc_start: 0.8683 (m-80) cc_final: 0.8378 (m-80) REVERT: F 319 GLU cc_start: 0.9255 (OUTLIER) cc_final: 0.8724 (pp20) REVERT: G 28 MET cc_start: 0.3384 (mmt) cc_final: 0.1918 (mmp) REVERT: G 105 LYS cc_start: 0.9446 (ttpt) cc_final: 0.9221 (ttpt) REVERT: G 158 MET cc_start: 0.8621 (OUTLIER) cc_final: 0.7994 (mtm) REVERT: G 197 LYS cc_start: 0.9292 (OUTLIER) cc_final: 0.8995 (ptmt) REVERT: G 265 LYS cc_start: 0.9501 (mmmm) cc_final: 0.9271 (mtmm) REVERT: H 151 LYS cc_start: 0.9251 (tppt) cc_final: 0.8952 (tppt) REVERT: H 155 GLU cc_start: 0.8627 (mm-30) cc_final: 0.8351 (mp0) REVERT: H 158 MET cc_start: 0.8235 (tpp) cc_final: 0.7817 (tpp) REVERT: H 320 LYS cc_start: 0.9662 (mmmt) cc_final: 0.9425 (mttt) REVERT: I 162 HIS cc_start: 0.7903 (m90) cc_final: 0.7475 (m-70) REVERT: I 252 PRO cc_start: 0.9215 (Cg_exo) cc_final: 0.8985 (Cg_endo) REVERT: I 301 LYS cc_start: 0.9016 (mmmt) cc_final: 0.8809 (mmmt) REVERT: I 307 TYR cc_start: 0.9035 (t80) cc_final: 0.8680 (t80) REVERT: I 320 LYS cc_start: 0.9600 (tppt) cc_final: 0.9258 (tppt) REVERT: J 196 MET cc_start: 0.8943 (mpp) cc_final: 0.8710 (mmm) REVERT: J 204 ASN cc_start: 0.9015 (t0) cc_final: 0.8710 (t0) REVERT: J 256 GLN cc_start: 0.9386 (pp30) cc_final: 0.8917 (pp30) REVERT: J 319 GLU cc_start: 0.9242 (pt0) cc_final: 0.8793 (pp20) REVERT: K 151 LYS cc_start: 0.9153 (tmmt) cc_final: 0.8838 (tppt) REVERT: K 155 GLU cc_start: 0.9013 (mm-30) cc_final: 0.8683 (mm-30) REVERT: K 268 TYR cc_start: 0.9176 (t80) cc_final: 0.8912 (t80) REVERT: K 323 ARG cc_start: 0.9117 (mtm110) cc_final: 0.8802 (ptt90) REVERT: L 196 MET cc_start: 0.9199 (ptp) cc_final: 0.8724 (pmm) REVERT: L 231 LYS cc_start: 0.9222 (mtmt) cc_final: 0.8905 (ttmm) REVERT: L 242 ARG cc_start: 0.8380 (ttp80) cc_final: 0.7846 (ttp80) REVERT: L 268 TYR cc_start: 0.8868 (t80) cc_final: 0.8103 (t80) REVERT: L 290 TYR cc_start: 0.8465 (m-80) cc_final: 0.7894 (m-10) REVERT: L 307 TYR cc_start: 0.8219 (t80) cc_final: 0.7618 (t80) REVERT: L 320 LYS cc_start: 0.9323 (mmmt) cc_final: 0.9061 (mmmt) REVERT: L 323 ARG cc_start: 0.9422 (ttm-80) cc_final: 0.9081 (ttm110) REVERT: C 28 MET cc_start: 0.7467 (mmp) cc_final: 0.7020 (mmp) REVERT: C 89 CYS cc_start: 0.5885 (t) cc_final: 0.5616 (t) REVERT: C 151 LYS cc_start: 0.8988 (tppt) cc_final: 0.8779 (tppt) REVERT: C 196 MET cc_start: 0.9025 (ppp) cc_final: 0.8813 (tmm) REVERT: C 215 LYS cc_start: 0.9426 (ptpt) cc_final: 0.9032 (ptpp) REVERT: C 226 ARG cc_start: 0.9091 (tmt170) cc_final: 0.8888 (tmt170) REVERT: C 254 PHE cc_start: 0.9215 (m-80) cc_final: 0.8849 (m-80) REVERT: C 292 TYR cc_start: 0.8019 (t80) cc_final: 0.7728 (t80) REVERT: C 320 LYS cc_start: 0.9729 (mmmt) cc_final: 0.9490 (tppt) REVERT: M 67 GLU cc_start: 0.8815 (pp20) cc_final: 0.8548 (pp20) REVERT: M 111 ASP cc_start: 0.9153 (t0) cc_final: 0.8892 (p0) REVERT: M 130 MET cc_start: 0.9473 (OUTLIER) cc_final: 0.9036 (mpp) REVERT: M 151 LYS cc_start: 0.9248 (tptt) cc_final: 0.9019 (tppt) REVERT: M 232 GLU cc_start: 0.9036 (tt0) cc_final: 0.8707 (tm-30) REVERT: M 262 LEU cc_start: 0.9436 (mt) cc_final: 0.9192 (mt) REVERT: M 268 TYR cc_start: 0.9007 (t80) cc_final: 0.8722 (t80) REVERT: M 323 ARG cc_start: 0.9219 (ptm-80) cc_final: 0.8986 (ptm-80) REVERT: M 324 ASP cc_start: 0.9138 (p0) cc_final: 0.8565 (p0) outliers start: 106 outliers final: 87 residues processed: 433 average time/residue: 0.2359 time to fit residues: 153.7417 Evaluate side-chains 442 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 345 time to evaluate : 1.131 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 112 ASN Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 165 LYS Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain D residue 28 MET Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 109 ASN Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 92 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 208 THR Chi-restraints excluded: chain E residue 263 TYR Chi-restraints excluded: chain E residue 268 TYR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 236 VAL Chi-restraints excluded: chain F residue 319 GLU Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 192 ASN Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 280 LEU Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 110 VAL Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain H residue 230 VAL Chi-restraints excluded: chain H residue 239 SER Chi-restraints excluded: chain I residue 19 GLN Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 149 VAL Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 232 GLU Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 44 LEU Chi-restraints excluded: chain J residue 144 SER Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 289 TRP Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 92 VAL Chi-restraints excluded: chain L residue 111 ASP Chi-restraints excluded: chain L residue 145 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 230 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain L residue 276 LEU Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 88 THR Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 181 ILE Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain M residue 28 MET Chi-restraints excluded: chain M residue 130 MET Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 208 THR Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 289 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 230 optimal weight: 0.6980 chunk 196 optimal weight: 1.9990 chunk 85 optimal weight: 10.0000 chunk 210 optimal weight: 0.0470 chunk 43 optimal weight: 4.9990 chunk 75 optimal weight: 4.9990 chunk 95 optimal weight: 0.9980 chunk 322 optimal weight: 6.9990 chunk 55 optimal weight: 0.0770 chunk 101 optimal weight: 0.9990 chunk 18 optimal weight: 8.9990 overall best weight: 0.5638 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 303 ASN H 303 ASN ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 299 GLN ** C 19 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 279 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3564 r_free = 0.3564 target = 0.058227 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.043230 restraints weight = 141683.135| |-----------------------------------------------------------------------------| r_work (start): 0.3051 rms_B_bonded: 4.17 r_work: 0.2889 rms_B_bonded: 4.37 restraints_weight: 0.5000 r_work (final): 0.2889 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8847 moved from start: 0.4665 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 30464 Z= 0.123 Angle : 0.715 14.002 41311 Z= 0.363 Chirality : 0.045 0.203 4749 Planarity : 0.004 0.042 5235 Dihedral : 14.764 176.287 4908 Min Nonbonded Distance : 1.976 Molprobity Statistics. All-atom Clashscore : 12.83 Ramachandran Plot: Outliers : 0.03 % Allowed : 2.95 % Favored : 97.02 % Rotamer: Outliers : 3.07 % Allowed : 24.27 % Favored : 72.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.05 (0.14), residues: 3830 helix: 1.24 (0.13), residues: 1539 sheet: -0.18 (0.20), residues: 661 loop : -1.19 (0.15), residues: 1630 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.001 ARG K 323 TYR 0.032 0.002 TYR G 307 PHE 0.024 0.001 PHE C 20 TRP 0.060 0.003 TRP L 289 HIS 0.005 0.001 HIS C 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00285 / 0.12 (30463) covalent geometry : angle 0.71479 / 0.36 (41311) hydrogen bonds : bond 0.03073 / 2.02 ( 1408) hydrogen bonds : angle 4.78223 / 3.42 ( 4035) Misc. bond : bond 0.00047 / 0.03 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7660 Ramachandran restraints generated. 3830 Oldfield, 0 Emsley, 3830 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 449 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 356 time to evaluate : 1.149 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 165 LYS cc_start: 0.9420 (tppt) cc_final: 0.9093 (tppt) REVERT: A 186 ASP cc_start: 0.8770 (p0) cc_final: 0.8557 (p0) REVERT: B 126 MET cc_start: 0.9003 (mmt) cc_final: 0.8600 (mmm) REVERT: B 127 LYS cc_start: 0.9313 (ptmm) cc_final: 0.8899 (pttm) REVERT: B 140 HIS cc_start: 0.9028 (t70) cc_final: 0.8587 (t70) REVERT: B 146 ARG cc_start: 0.8774 (ttp80) cc_final: 0.8492 (ttp80) REVERT: B 186 ASP cc_start: 0.8291 (m-30) cc_final: 0.7629 (t70) REVERT: D 26 MET cc_start: 0.5316 (ppp) cc_final: 0.3792 (ppp) REVERT: D 126 GLU cc_start: 0.8951 (tp30) cc_final: 0.8322 (tp30) REVERT: D 130 MET cc_start: 0.8294 (mtp) cc_final: 0.7361 (mtp) REVERT: D 151 LYS cc_start: 0.9126 (pptt) cc_final: 0.8822 (mtmm) REVERT: D 196 MET cc_start: 0.8447 (OUTLIER) cc_final: 0.8030 (ppp) REVERT: D 252 PRO cc_start: 0.8982 (Cg_exo) cc_final: 0.8727 (Cg_endo) REVERT: E 151 LYS cc_start: 0.9147 (tptt) cc_final: 0.8487 (tppt) REVERT: E 204 ASN cc_start: 0.8747 (t0) cc_final: 0.8453 (t0) REVERT: E 276 LEU cc_start: 0.9558 (mm) cc_final: 0.9324 (tp) REVERT: E 324 ASP cc_start: 0.9423 (OUTLIER) cc_final: 0.9134 (m-30) REVERT: F 28 MET cc_start: 0.3745 (mmt) cc_final: 0.2948 (mmp) REVERT: F 112 ASP cc_start: 0.9177 (t0) cc_final: 0.8890 (p0) REVERT: F 151 LYS cc_start: 0.9323 (tptp) cc_final: 0.8994 (tppt) REVERT: F 240 GLU cc_start: 0.8737 (mp0) cc_final: 0.8504 (mp0) REVERT: F 263 TYR cc_start: 0.8595 (m-80) cc_final: 0.8290 (m-80) REVERT: G 28 MET cc_start: 0.3444 (mmt) cc_final: 0.2259 (mmp) REVERT: G 158 MET cc_start: 0.8631 (OUTLIER) cc_final: 0.8059 (mtm) REVERT: G 197 LYS cc_start: 0.9276 (OUTLIER) cc_final: 0.9035 (ptmt) REVERT: H 28 MET cc_start: 0.3518 (mmt) cc_final: 0.3248 (mmt) REVERT: H 151 LYS cc_start: 0.9248 (tppt) cc_final: 0.8849 (mmmt) REVERT: H 158 MET cc_start: 0.8253 (tpp) cc_final: 0.7845 (tpp) REVERT: H 320 LYS cc_start: 0.9660 (mmmt) cc_final: 0.9410 (mttt) REVERT: I 143 ASP cc_start: 0.7793 (t0) cc_final: 0.7517 (t0) REVERT: I 151 LYS cc_start: 0.9360 (tppt) cc_final: 0.9029 (mmmt) REVERT: I 162 HIS cc_start: 0.7800 (m90) cc_final: 0.7474 (m-70) REVERT: I 170 MET cc_start: 0.8853 (tpp) cc_final: 0.8637 (tpp) REVERT: I 252 PRO cc_start: 0.9169 (Cg_exo) cc_final: 0.8939 (Cg_endo) REVERT: I 301 LYS cc_start: 0.9002 (mmmt) cc_final: 0.8772 (mmmt) REVERT: I 307 TYR cc_start: 0.9029 (t80) cc_final: 0.8662 (t80) REVERT: I 320 LYS cc_start: 0.9590 (tppt) cc_final: 0.9256 (tppt) REVERT: J 196 MET cc_start: 0.8907 (mpp) cc_final: 0.8680 (mmm) REVERT: J 204 ASN cc_start: 0.8973 (t0) cc_final: 0.8695 (t0) REVERT: J 215 LYS cc_start: 0.9336 (ptpt) cc_final: 0.9098 (ptpp) REVERT: J 256 GLN cc_start: 0.9297 (pp30) cc_final: 0.8917 (pp30) REVERT: J 320 LYS cc_start: 0.9704 (tppt) cc_final: 0.9357 (mmmt) REVERT: K 151 LYS cc_start: 0.9119 (tmmt) cc_final: 0.8823 (tppt) REVERT: K 155 GLU cc_start: 0.8988 (mm-30) cc_final: 0.8646 (mm-30) REVERT: K 206 GLU cc_start: 0.8937 (OUTLIER) cc_final: 0.8619 (mt-10) REVERT: K 268 TYR cc_start: 0.9184 (t80) cc_final: 0.8922 (t80) REVERT: K 323 ARG cc_start: 0.9101 (mtm110) cc_final: 0.8765 (ptt90) REVERT: L 242 ARG cc_start: 0.8375 (ttp80) cc_final: 0.7860 (ttp80) REVERT: L 268 TYR cc_start: 0.8754 (t80) cc_final: 0.8118 (t80) REVERT: L 290 TYR cc_start: 0.8369 (m-80) cc_final: 0.7915 (m-10) REVERT: L 307 TYR cc_start: 0.8195 (t80) cc_final: 0.7634 (t80) REVERT: L 320 LYS cc_start: 0.9338 (mmmt) cc_final: 0.9121 (mmmt) REVERT: L 323 ARG cc_start: 0.9411 (ttm-80) cc_final: 0.9137 (ttm110) REVERT: C 28 MET cc_start: 0.7401 (mmp) cc_final: 0.6695 (mmp) REVERT: C 89 CYS cc_start: 0.5886 (t) cc_final: 0.5648 (t) REVERT: C 215 LYS cc_start: 0.9430 (ptpt) cc_final: 0.8960 (ptpp) REVERT: C 221 ARG cc_start: 0.8947 (ttp80) cc_final: 0.8669 (mtp-110) REVERT: C 254 PHE cc_start: 0.9198 (m-80) cc_final: 0.8836 (m-80) REVERT: C 265 LYS cc_start: 0.8984 (tmtt) cc_final: 0.8678 (tmmt) REVERT: C 292 TYR cc_start: 0.7948 (t80) cc_final: 0.7660 (t80) REVERT: C 320 LYS cc_start: 0.9732 (mmmt) cc_final: 0.9496 (tppt) REVERT: M 28 MET cc_start: 0.6532 (OUTLIER) cc_final: 0.6200 (mmp) REVERT: M 67 GLU cc_start: 0.8738 (pp20) cc_final: 0.8484 (pp20) REVERT: M 111 ASP cc_start: 0.9093 (t0) cc_final: 0.8854 (p0) REVERT: M 130 MET cc_start: 0.9455 (OUTLIER) cc_final: 0.9040 (mpp) REVERT: M 151 LYS cc_start: 0.9217 (tptt) cc_final: 0.8873 (tppt) REVERT: M 232 GLU cc_start: 0.8967 (tt0) cc_final: 0.8660 (tm-30) REVERT: M 262 LEU cc_start: 0.9433 (mt) cc_final: 0.9189 (mt) REVERT: M 268 TYR cc_start: 0.9002 (t80) cc_final: 0.8723 (t80) REVERT: M 323 ARG cc_start: 0.9220 (ptm-80) cc_final: 0.8977 (ptm-80) REVERT: M 324 ASP cc_start: 0.9133 (p0) cc_final: 0.8566 (p0) outliers start: 93 outliers final: 78 residues processed: 426 average time/residue: 0.2290 time to fit residues: 146.4830 Evaluate side-chains 423 residues out of total 3029 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 338 time to evaluate : 1.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 102 GLU Chi-restraints excluded: chain A residue 135 ASP Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain B residue 88 VAL Chi-restraints excluded: chain B residue 139 VAL Chi-restraints excluded: chain B residue 165 LYS Chi-restraints excluded: chain B residue 197 LEU Chi-restraints excluded: chain D residue 76 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 106 LEU Chi-restraints excluded: chain D residue 108 VAL Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 163 VAL Chi-restraints excluded: chain D residue 189 ILE Chi-restraints excluded: chain D residue 196 MET Chi-restraints excluded: chain D residue 220 VAL Chi-restraints excluded: chain E residue 108 VAL Chi-restraints excluded: chain E residue 120 THR Chi-restraints excluded: chain E residue 149 VAL Chi-restraints excluded: chain E residue 202 PHE Chi-restraints excluded: chain E residue 263 TYR Chi-restraints excluded: chain E residue 297 ILE Chi-restraints excluded: chain E residue 324 ASP Chi-restraints excluded: chain F residue 92 VAL Chi-restraints excluded: chain F residue 149 VAL Chi-restraints excluded: chain F residue 220 VAL Chi-restraints excluded: chain F residue 236 VAL Chi-restraints excluded: chain G residue 68 SER Chi-restraints excluded: chain G residue 75 THR Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 158 MET Chi-restraints excluded: chain G residue 197 LYS Chi-restraints excluded: chain G residue 220 VAL Chi-restraints excluded: chain G residue 280 LEU Chi-restraints excluded: chain G residue 289 TRP Chi-restraints excluded: chain G residue 290 TYR Chi-restraints excluded: chain G residue 303 ASN Chi-restraints excluded: chain G residue 318 LEU Chi-restraints excluded: chain H residue 92 VAL Chi-restraints excluded: chain H residue 105 LYS Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 181 ILE Chi-restraints excluded: chain H residue 220 VAL Chi-restraints excluded: chain I residue 19 GLN Chi-restraints excluded: chain I residue 75 THR Chi-restraints excluded: chain I residue 106 LEU Chi-restraints excluded: chain I residue 158 MET Chi-restraints excluded: chain I residue 200 VAL Chi-restraints excluded: chain I residue 232 GLU Chi-restraints excluded: chain I residue 261 ILE Chi-restraints excluded: chain J residue 44 LEU Chi-restraints excluded: chain J residue 144 SER Chi-restraints excluded: chain J residue 220 VAL Chi-restraints excluded: chain J residue 289 TRP Chi-restraints excluded: chain K residue 28 MET Chi-restraints excluded: chain K residue 149 VAL Chi-restraints excluded: chain K residue 206 GLU Chi-restraints excluded: chain K residue 289 TRP Chi-restraints excluded: chain K residue 303 ASN Chi-restraints excluded: chain L residue 92 VAL Chi-restraints excluded: chain L residue 108 VAL Chi-restraints excluded: chain L residue 149 VAL Chi-restraints excluded: chain L residue 162 HIS Chi-restraints excluded: chain L residue 200 VAL Chi-restraints excluded: chain L residue 220 VAL Chi-restraints excluded: chain L residue 230 VAL Chi-restraints excluded: chain L residue 236 VAL Chi-restraints excluded: chain L residue 237 VAL Chi-restraints excluded: chain L residue 245 VAL Chi-restraints excluded: chain C residue 40 SER Chi-restraints excluded: chain C residue 88 THR Chi-restraints excluded: chain C residue 95 GLU Chi-restraints excluded: chain C residue 177 ILE Chi-restraints excluded: chain C residue 181 ILE Chi-restraints excluded: chain C residue 220 VAL Chi-restraints excluded: chain C residue 224 ILE Chi-restraints excluded: chain C residue 261 ILE Chi-restraints excluded: chain M residue 28 MET Chi-restraints excluded: chain M residue 130 MET Chi-restraints excluded: chain M residue 142 VAL Chi-restraints excluded: chain M residue 197 LYS Chi-restraints excluded: chain M residue 220 VAL Chi-restraints excluded: chain M residue 289 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 379 random chunks: chunk 362 optimal weight: 2.9990 chunk 13 optimal weight: 5.9990 chunk 96 optimal weight: 9.9990 chunk 57 optimal weight: 5.9990 chunk 116 optimal weight: 0.3980 chunk 25 optimal weight: 5.9990 chunk 203 optimal weight: 0.7980 chunk 302 optimal weight: 9.9990 chunk 248 optimal weight: 0.1980 chunk 154 optimal weight: 9.9990 chunk 68 optimal weight: 10.0000 overall best weight: 2.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** D 109 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 96 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 192 ASN ** H 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 303 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 299 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 19 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3545 r_free = 0.3545 target = 0.057509 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.042295 restraints weight = 144514.018| |-----------------------------------------------------------------------------| r_work (start): 0.3019 rms_B_bonded: 4.21 r_work: 0.2860 rms_B_bonded: 4.37 restraints_weight: 0.5000 r_work (final): 0.2860 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8868 moved from start: 0.4693 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 30464 Z= 0.153 Angle : 0.730 14.500 41311 Z= 0.372 Chirality : 0.045 0.199 4749 Planarity : 0.004 0.047 5235 Dihedral : 14.681 175.988 4908 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 14.02 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.05 % Favored : 96.92 % Rotamer: Outliers : 3.00 % Allowed : 24.50 % Favored : 72.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.08 (0.14), residues: 3830 helix: 1.23 (0.13), residues: 1539 sheet: -0.21 (0.20), residues: 653 loop : -1.21 (0.15), residues: 1638 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.016 0.001 ARG K 323 TYR 0.041 0.002 TYR D 268 PHE 0.028 0.001 PHE M 190 TRP 0.066 0.003 TRP L 289 HIS 0.005 0.001 HIS C 31 Details of bonding type rmsd/Z covalent geometry : bond 0.00357 / 0.15 (30463) covalent geometry : angle 0.73029 / 0.37 (41311) hydrogen bonds : bond 0.03147 / 2.09 ( 1408) hydrogen bonds : angle 4.79270 / 3.43 ( 4035) Misc. bond : bond 0.00085 / 0.05 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8031.38 seconds wall clock time: 138 minutes 20.01 seconds (8300.01 seconds total)