Starting phenix.real_space_refine on Sat Jun 14 20:17:41 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7zxy_15017/06_2025/7zxy_15017.cif Found real_map, /net/cci-nas-00/data/ceres_data/7zxy_15017/06_2025/7zxy_15017.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.15 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7zxy_15017/06_2025/7zxy_15017.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7zxy_15017/06_2025/7zxy_15017.map" model { file = "/net/cci-nas-00/data/ceres_data/7zxy_15017/06_2025/7zxy_15017.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7zxy_15017/06_2025/7zxy_15017.cif" } resolution = 3.15 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= 0.001 sd= 0.007 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: 7 Type Number sf(0) Gaussians Fe 12 7.16 5 P 7 5.49 5 Mg 2 5.21 5 S 76 5.16 5 C 10361 2.51 5 N 2417 2.21 5 O 2731 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 27 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 15606 Number of models: 1 Model: "" Number of chains: 25 Chain: "A" Number of atoms: 1750 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1750 Classifications: {'peptide': 220} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 210} Chain: "B" Number of atoms: 1211 Number of conformers: 1 Conformer: "" Number of residues, atoms: 158, 1211 Classifications: {'peptide': 158} Link IDs: {'PCIS': 1, 'PTRANS': 16, 'TRANS': 140} Chain: "C" Number of atoms: 2116 Number of conformers: 1 Conformer: "" Number of residues, atoms: 279, 2116 Classifications: {'peptide': 279} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 20, 'TRANS': 257} Chain breaks: 1 Chain: "D" Number of atoms: 1248 Number of conformers: 1 Conformer: "" Number of residues, atoms: 168, 1248 Classifications: {'peptide': 168} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 157} Chain breaks: 1 Chain: "E" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 32, 239 Classifications: {'peptide': 32} Modifications used: {'COO': 1} Link IDs: {'TRANS': 31} Chain: "F" Number of atoms: 267 Number of conformers: 1 Conformer: "" Number of residues, atoms: 36, 267 Classifications: {'peptide': 36} Modifications used: {'COO': 1} Link IDs: {'TRANS': 35} Chain: "G" Number of atoms: 270 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 270 Classifications: {'peptide': 35} Link IDs: {'PTRANS': 2, 'TRANS': 32} Chain: "H" Number of atoms: 235 Number of conformers: 1 Conformer: "" Number of residues, atoms: 29, 235 Classifications: {'peptide': 29} Modifications used: {'COO': 1} Link IDs: {'TRANS': 28} Chain: "I" Number of atoms: 1750 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1750 Classifications: {'peptide': 220} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 210} Chain: "J" Number of atoms: 1223 Number of conformers: 1 Conformer: "" Number of residues, atoms: 159, 1223 Classifications: {'peptide': 159} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 16, 'TRANS': 141} Chain: "K" Number of atoms: 2116 Number of conformers: 1 Conformer: "" Number of residues, atoms: 279, 2116 Classifications: {'peptide': 279} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 20, 'TRANS': 257} Chain breaks: 1 Chain: "L" Number of atoms: 1248 Number of conformers: 1 Conformer: "" Number of residues, atoms: 168, 1248 Classifications: {'peptide': 168} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 157} Chain breaks: 1 Chain: "M" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 32, 239 Classifications: {'peptide': 32} Modifications used: {'COO': 1} Link IDs: {'TRANS': 31} Chain: "N" Number of atoms: 248 Number of conformers: 1 Conformer: "" Number of residues, atoms: 34, 248 Classifications: {'peptide': 34} Link IDs: {'TRANS': 33} Chain: "O" Number of atoms: 270 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 270 Classifications: {'peptide': 35} Link IDs: {'PTRANS': 2, 'TRANS': 32} Chain: "P" Number of atoms: 235 Number of conformers: 1 Conformer: "" Number of residues, atoms: 29, 235 Classifications: {'peptide': 29} Modifications used: {'COO': 1} Link IDs: {'TRANS': 28} Chain: "A" Number of atoms: 170 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 170 Unusual residues: {'ECH': 1, 'HEC': 1, 'HEM': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "B" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 154 Unusual residues: {'CLA': 1, 'PGV': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 13 Planarities with less than four sites: {'PGV:plan-3': 1} Unresolved non-hydrogen planarities: 2 Chain: "C" Number of atoms: 114 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 114 Unusual residues: {'HEC': 1, 'LFA': 1, 'PGV': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "D" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 4 Unusual residues: {'FES': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 20 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 20 Unusual residues: {'LFA': 1} Classifications: {'undetermined': 1} Chain: "I" Number of atoms: 221 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 221 Unusual residues: {'ECH': 1, 'HEC': 1, 'HEM': 2, 'PGV': 1} Classifications: {'undetermined': 5} Link IDs: {None: 4} Chain: "J" Number of atoms: 211 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 211 Unusual residues: {'CLA': 1, 'PGV': 3} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'PGV:plan-3': 1} Unresolved non-hydrogen planarities: 2 Chain: "K" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 43 Unusual residues: {'HEC': 1} Classifications: {'undetermined': 1} Chain: "L" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 4 Unusual residues: {'FES': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 5796 SG CYS D 120 78.989 77.612 95.772 1.00 30.79 S ATOM 5936 SG CYS D 138 76.370 80.248 96.868 1.00 33.12 S ATOM 13144 SG CYS L 120 34.375 76.130 50.594 1.00 30.90 S ATOM 13284 SG CYS L 138 37.537 74.579 48.855 1.00 31.82 S Time building chain proxies: 9.65, per 1000 atoms: 0.62 Number of scatterers: 15606 At special positions: 0 Unit cell: (114.48, 128.26, 139.92, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Fe 12 26.01 S 76 16.00 P 7 15.00 Mg 2 11.99 O 2731 8.00 N 2417 7.00 C 10361 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS D 125 " - pdb=" SG CYS D 140 " distance=2.03 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=12, symmetry=0 Number of additional bonds: simple=12, symmetry=0 Coordination: Other bonds: Time building additional restraints: 4.64 Conformation dependent library (CDL) restraints added in 2.1 seconds Dynamic metal coordination Iron sulfur cluster coordination pdb=" FES D 201 " pdb="FE1 FES D 201 " - pdb=" ND1 HIS D 122 " pdb="FE2 FES D 201 " - pdb=" SG CYS D 138 " pdb="FE2 FES D 201 " - pdb=" SG CYS D 120 " pdb="FE1 FES D 201 " - pdb=" ND1 HIS D 141 " pdb=" FES L 201 " pdb="FE1 FES L 201 " - pdb=" ND1 HIS L 141 " pdb="FE1 FES L 201 " - pdb=" ND1 HIS L 122 " pdb="FE2 FES L 201 " - pdb=" SG CYS L 138 " pdb="FE2 FES L 201 " - pdb=" SG CYS L 120 " Number of angles added : 6 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3446 Finding SS restraints... Secondary structure from input PDB file: 62 helices and 17 sheets defined 49.8% alpha, 9.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.59 Creating SS restraints... Processing helix chain 'A' and resid 12 through 20 Processing helix chain 'A' and resid 21 through 30 Processing helix chain 'A' and resid 38 through 41 Processing helix chain 'A' and resid 42 through 62 Processing helix chain 'A' and resid 71 through 82 Processing helix chain 'A' and resid 85 through 114 Processing helix chain 'A' and resid 121 through 143 Processing helix chain 'A' and resid 148 through 160 removed outlier: 3.917A pdb=" N GLY A 160 " --> pdb=" O LYS A 156 " (cutoff:3.500A) Processing helix chain 'A' and resid 161 through 165 Processing helix chain 'A' and resid 168 through 178 Processing helix chain 'A' and resid 183 through 196 Processing helix chain 'A' and resid 196 through 217 Processing helix chain 'B' and resid 11 through 20 Processing helix chain 'B' and resid 39 through 58 Processing helix chain 'B' and resid 78 through 80 No H-bonds generated for 'chain 'B' and resid 78 through 80' Processing helix chain 'B' and resid 81 through 91 Processing helix chain 'B' and resid 93 through 109 removed outlier: 3.993A pdb=" N ILE B 104 " --> pdb=" O GLY B 100 " (cutoff:3.500A) Proline residue: B 105 - end of helix Processing helix chain 'B' and resid 110 through 115 Processing helix chain 'B' and resid 122 through 125 Processing helix chain 'B' and resid 126 through 147 Processing helix chain 'C' and resid 2 through 9 Processing helix chain 'C' and resid 21 through 26 removed outlier: 4.149A pdb=" N CYS C 25 " --> pdb=" O VAL C 21 " (cutoff:3.500A) Processing helix chain 'C' and resid 91 through 99 Processing helix chain 'C' and resid 247 through 283 Processing helix chain 'D' and resid 24 through 55 Proline residue: D 49 - end of helix Processing helix chain 'D' and resid 77 through 82 Processing helix chain 'D' and resid 96 through 98 No H-bonds generated for 'chain 'D' and resid 96 through 98' Processing helix chain 'E' and resid 2 through 29 removed outlier: 3.549A pdb=" N GLY E 6 " --> pdb=" O ALA E 2 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N VAL E 29 " --> pdb=" O GLY E 25 " (cutoff:3.500A) Processing helix chain 'F' and resid 7 through 32 Processing helix chain 'G' and resid 3 through 30 Proline residue: G 15 - end of helix Processing helix chain 'H' and resid 3 through 26 Processing helix chain 'I' and resid 11 through 20 removed outlier: 4.007A pdb=" N PHE I 15 " --> pdb=" O VAL I 11 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N ARG I 18 " --> pdb=" O TRP I 14 " (cutoff:3.500A) Processing helix chain 'I' and resid 20 through 29 removed outlier: 4.044A pdb=" N ILE I 24 " --> pdb=" O GLU I 20 " (cutoff:3.500A) Processing helix chain 'I' and resid 38 through 41 Processing helix chain 'I' and resid 42 through 62 Processing helix chain 'I' and resid 71 through 82 Processing helix chain 'I' and resid 85 through 114 Processing helix chain 'I' and resid 121 through 144 removed outlier: 3.871A pdb=" N SER I 144 " --> pdb=" O VAL I 140 " (cutoff:3.500A) Processing helix chain 'I' and resid 148 through 160 removed outlier: 3.655A pdb=" N GLY I 160 " --> pdb=" O LYS I 156 " (cutoff:3.500A) Processing helix chain 'I' and resid 161 through 165 Processing helix chain 'I' and resid 168 through 178 Processing helix chain 'I' and resid 183 through 196 Processing helix chain 'I' and resid 196 through 217 Processing helix chain 'J' and resid 11 through 21 Processing helix chain 'J' and resid 39 through 58 Processing helix chain 'J' and resid 78 through 80 No H-bonds generated for 'chain 'J' and resid 78 through 80' Processing helix chain 'J' and resid 81 through 91 removed outlier: 3.519A pdb=" N LEU J 91 " --> pdb=" O ILE J 87 " (cutoff:3.500A) Processing helix chain 'J' and resid 93 through 109 removed outlier: 3.971A pdb=" N ILE J 104 " --> pdb=" O GLY J 100 " (cutoff:3.500A) Proline residue: J 105 - end of helix Processing helix chain 'J' and resid 110 through 115 Processing helix chain 'J' and resid 122 through 125 Processing helix chain 'J' and resid 126 through 147 Processing helix chain 'K' and resid 2 through 9 Processing helix chain 'K' and resid 20 through 25 removed outlier: 3.622A pdb=" N CYS K 25 " --> pdb=" O CYS K 22 " (cutoff:3.500A) Processing helix chain 'K' and resid 91 through 99 Processing helix chain 'K' and resid 247 through 284 Processing helix chain 'L' and resid 24 through 55 Proline residue: L 49 - end of helix Processing helix chain 'L' and resid 78 through 82 Processing helix chain 'L' and resid 96 through 98 No H-bonds generated for 'chain 'L' and resid 96 through 98' Processing helix chain 'M' and resid 2 through 29 Processing helix chain 'N' and resid 7 through 33 removed outlier: 3.734A pdb=" N GLY N 33 " --> pdb=" O ILE N 29 " (cutoff:3.500A) Processing helix chain 'O' and resid 3 through 30 Proline residue: O 15 - end of helix Processing helix chain 'P' and resid 2 through 26 Processing sheet with id=AA1, first strand: chain 'A' and resid 32 through 33 Processing sheet with id=AA2, first strand: chain 'C' and resid 33 through 35 removed outlier: 3.635A pdb=" N VAL C 49 " --> pdb=" O GLU C 35 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 39 through 40 removed outlier: 3.548A pdb=" N HIS C 150 " --> pdb=" O MET C 77 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N ALA C 74 " --> pdb=" O GLY C 117 " (cutoff:3.500A) removed outlier: 5.274A pdb=" N GLY C 117 " --> pdb=" O ALA C 74 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N LEU C 76 " --> pdb=" O ILE C 115 " (cutoff:3.500A) removed outlier: 5.449A pdb=" N ILE C 115 " --> pdb=" O LEU C 76 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 39 through 40 Processing sheet with id=AA5, first strand: chain 'C' and resid 60 through 61 Processing sheet with id=AA6, first strand: chain 'C' and resid 183 through 185 Processing sheet with id=AA7, first strand: chain 'D' and resid 66 through 67 removed outlier: 4.107A pdb=" N VAL D 66 " --> pdb=" O LEU D 175 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 89 through 94 removed outlier: 3.709A pdb=" N VAL D 91 " --> pdb=" O ILE D 103 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ILE D 116 " --> pdb=" O TYR D 102 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 129 through 130 Processing sheet with id=AB1, first strand: chain 'I' and resid 32 through 33 Processing sheet with id=AB2, first strand: chain 'K' and resid 33 through 35 Processing sheet with id=AB3, first strand: chain 'K' and resid 39 through 40 removed outlier: 6.820A pdb=" N ALA K 74 " --> pdb=" O GLY K 117 " (cutoff:3.500A) removed outlier: 5.269A pdb=" N GLY K 117 " --> pdb=" O ALA K 74 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N LEU K 76 " --> pdb=" O ILE K 115 " (cutoff:3.500A) removed outlier: 5.465A pdb=" N ILE K 115 " --> pdb=" O LEU K 76 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'K' and resid 60 through 61 Processing sheet with id=AB5, first strand: chain 'K' and resid 178 through 179 Processing sheet with id=AB6, first strand: chain 'K' and resid 191 through 193 Processing sheet with id=AB7, first strand: chain 'L' and resid 90 through 94 removed outlier: 4.857A pdb=" N VAL L 104 " --> pdb=" O TYR L 114 " (cutoff:3.500A) removed outlier: 7.389A pdb=" N TYR L 114 " --> pdb=" O VAL L 104 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'L' and resid 129 through 130 removed outlier: 6.303A pdb=" N GLN L 144 " --> pdb=" O VAL L 152 " (cutoff:3.500A) 800 hydrogen bonds defined for protein. 2298 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: 4.73 Time building geometry restraints manager: 5.30 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.41: 6385 1.41 - 1.61: 9459 1.61 - 1.81: 132 1.81 - 2.01: 8 2.01 - 2.20: 48 Bond restraints: 16032 Sorted by residual: bond pdb=" CAC HEC I 305 " pdb=" CBC HEC I 305 " ideal model delta sigma weight residual 1.544 1.331 0.213 2.00e-02 2.50e+03 1.13e+02 bond pdb=" C2D HEC I 305 " pdb=" C3D HEC I 305 " ideal model delta sigma weight residual 1.544 1.332 0.212 2.00e-02 2.50e+03 1.13e+02 bond pdb=" C2D HEC A 304 " pdb=" C3D HEC A 304 " ideal model delta sigma weight residual 1.544 1.333 0.211 2.00e-02 2.50e+03 1.11e+02 bond pdb=" CAB HEC I 305 " pdb=" CBB HEC I 305 " ideal model delta sigma weight residual 1.544 1.336 0.208 2.00e-02 2.50e+03 1.08e+02 bond pdb=" CAC HEC A 304 " pdb=" CBC HEC A 304 " ideal model delta sigma weight residual 1.544 1.337 0.207 2.00e-02 2.50e+03 1.07e+02 ... (remaining 16027 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.27: 21544 3.27 - 6.53: 292 6.53 - 9.80: 28 9.80 - 13.07: 13 13.07 - 16.33: 11 Bond angle restraints: 21888 Sorted by residual: angle pdb=" C3C HEC I 305 " pdb=" CAC HEC I 305 " pdb=" CBC HEC I 305 " ideal model delta sigma weight residual 109.00 125.33 -16.33 3.00e+00 1.11e-01 2.96e+01 angle pdb=" C3B HEC I 305 " pdb=" CAB HEC I 305 " pdb=" CBB HEC I 305 " ideal model delta sigma weight residual 109.00 124.21 -15.21 3.00e+00 1.11e-01 2.57e+01 angle pdb=" O11 PGV B 202 " pdb=" P PGV B 202 " pdb=" O12 PGV B 202 " ideal model delta sigma weight residual 92.97 107.50 -14.53 3.00e+00 1.11e-01 2.35e+01 angle pdb=" C3B HEC A 304 " pdb=" CAB HEC A 304 " pdb=" CBB HEC A 304 " ideal model delta sigma weight residual 109.00 123.45 -14.45 3.00e+00 1.11e-01 2.32e+01 angle pdb=" C3C HEC A 304 " pdb=" CAC HEC A 304 " pdb=" CBC HEC A 304 " ideal model delta sigma weight residual 109.00 123.38 -14.38 3.00e+00 1.11e-01 2.30e+01 ... (remaining 21883 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 32.91: 8981 32.91 - 65.82: 225 65.82 - 98.74: 44 98.74 - 131.65: 2 131.65 - 164.56: 7 Dihedral angle restraints: 9259 sinusoidal: 3858 harmonic: 5401 Sorted by residual: dihedral pdb=" C2B HEC A 304 " pdb=" C3B HEC A 304 " pdb=" CAB HEC A 304 " pdb=" CBB HEC A 304 " ideal model delta sinusoidal sigma weight residual 60.00 -29.50 89.50 2 1.00e+01 1.00e-02 4.80e+01 dihedral pdb=" C2B HEC I 305 " pdb=" C3B HEC I 305 " pdb=" CAB HEC I 305 " pdb=" CBB HEC I 305 " ideal model delta sinusoidal sigma weight residual 60.00 -21.71 81.71 2 1.00e+01 1.00e-02 4.70e+01 dihedral pdb=" C2C HEC I 305 " pdb=" C3C HEC I 305 " pdb=" CAC HEC I 305 " pdb=" CBC HEC I 305 " ideal model delta sinusoidal sigma weight residual 60.00 0.17 59.83 2 1.00e+01 1.00e-02 3.59e+01 ... (remaining 9256 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.047: 1786 0.047 - 0.095: 477 0.095 - 0.142: 107 0.142 - 0.189: 8 0.189 - 0.237: 7 Chirality restraints: 2385 Sorted by residual: chirality pdb=" C05 PGV C 303 " pdb=" C04 PGV C 303 " pdb=" C06 PGV C 303 " pdb=" O05 PGV C 303 " both_signs ideal model delta sigma weight residual False 2.29 2.53 -0.24 2.00e-01 2.50e+01 1.40e+00 chirality pdb=" C05 PGV B 203 " pdb=" C04 PGV B 203 " pdb=" C06 PGV B 203 " pdb=" O05 PGV B 203 " both_signs ideal model delta sigma weight residual False 2.29 2.53 -0.23 2.00e-01 2.50e+01 1.36e+00 chirality pdb=" C05 PGV J 204 " pdb=" C04 PGV J 204 " pdb=" C06 PGV J 204 " pdb=" O05 PGV J 204 " both_signs ideal model delta sigma weight residual False 2.29 2.53 -0.23 2.00e-01 2.50e+01 1.35e+00 ... (remaining 2382 not shown) Planarity restraints: 2705 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1C HEC C 301 " -0.014 2.00e-02 2.50e+03 3.31e-02 2.47e+01 pdb=" C2C HEC C 301 " 0.090 2.00e-02 2.50e+03 pdb=" C3C HEC C 301 " -0.006 2.00e-02 2.50e+03 pdb=" C4C HEC C 301 " -0.003 2.00e-02 2.50e+03 pdb=" CAC HEC C 301 " -0.020 2.00e-02 2.50e+03 pdb=" CHC HEC C 301 " -0.015 2.00e-02 2.50e+03 pdb=" CHD HEC C 301 " 0.001 2.00e-02 2.50e+03 pdb=" CMC HEC C 301 " -0.029 2.00e-02 2.50e+03 pdb=" NC HEC C 301 " -0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1C HEC K 301 " -0.011 2.00e-02 2.50e+03 3.04e-02 2.08e+01 pdb=" C2C HEC K 301 " 0.083 2.00e-02 2.50e+03 pdb=" C3C HEC K 301 " -0.003 2.00e-02 2.50e+03 pdb=" C4C HEC K 301 " -0.001 2.00e-02 2.50e+03 pdb=" CAC HEC K 301 " -0.021 2.00e-02 2.50e+03 pdb=" CHC HEC K 301 " -0.016 2.00e-02 2.50e+03 pdb=" CHD HEC K 301 " 0.001 2.00e-02 2.50e+03 pdb=" CMC HEC K 301 " -0.025 2.00e-02 2.50e+03 pdb=" NC HEC K 301 " -0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO C 86 " -0.052 5.00e-02 4.00e+02 7.93e-02 1.00e+01 pdb=" N PRO C 87 " 0.137 5.00e-02 4.00e+02 pdb=" CA PRO C 87 " -0.042 5.00e-02 4.00e+02 pdb=" CD PRO C 87 " -0.043 5.00e-02 4.00e+02 ... (remaining 2702 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.66: 268 2.66 - 3.22: 14736 3.22 - 3.78: 25345 3.78 - 4.34: 35380 4.34 - 4.90: 58137 Nonbonded interactions: 133866 Sorted by model distance: nonbonded pdb=" NE2 HIS I 93 " pdb="FE HEM I 303 " model vdw 2.106 3.080 nonbonded pdb=" NE2 HIS I 209 " pdb="FE HEM I 304 " model vdw 2.170 3.080 nonbonded pdb=" OH TYR I 65 " pdb=" O LEU I 145 " model vdw 2.201 3.040 nonbonded pdb=" NE2 HIS A 209 " pdb="FE HEM A 303 " model vdw 2.210 3.080 nonbonded pdb=" O PHE I 59 " pdb=" OG1 THR I 62 " model vdw 2.211 3.040 ... (remaining 133861 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' and (resid 3 through 222 or resid 301 or resid 303)) selection = (chain 'I' and (resid 3 through 222 or resid 301 or resid 303)) } ncs_group { reference = (chain 'B' and (resid 2 through 159 or (resid 202 and (name C01 or name C02 or n \ ame C03 or name C04 or name C05 or name C06 or name C1 or name C10 or name C11 o \ r name C19 or name C2 or name C20 or name C21 or name C22 or name C23 or name C2 \ 4 or name C25 or name C26 or name C27 or name C28 or name C3 or name C4 or name \ C5 or name C6 or name C7 or name C8 or name C9 or name O01 or name O02 or name O \ 03 or name O04 or name O05 or name O06 or name O11 or name O12 or name O13 or na \ me O14 or name P )) or resid 203)) selection = (chain 'J' and (resid 2 through 159 or (resid 203 and (name C01 or name C02 or n \ ame C03 or name C04 or name C05 or name C06 or name C1 or name C10 or name C11 o \ r name C19 or name C2 or name C20 or name C21 or name C22 or name C23 or name C2 \ 4 or name C25 or name C26 or name C27 or name C28 or name C3 or name C4 or name \ C5 or name C6 or name C7 or name C8 or name C9 or name O01 or name O02 or name O \ 03 or name O04 or name O05 or name O06 or name O11 or name O12 or name O13 or na \ me O14 or name P )) or (resid 204 and (name C01 or name C02 or name C03 or name \ C04 or name C05 or name C06 or name C1 or name C10 or name C11 or name C19 or na \ me C2 or name C20 or name C21 or name C22 or name C23 or name C24 or name C25 or \ name C26 or name C27 or name C28 or name C29 or name C3 or name C30 or name C31 \ or name C32 or name C33 or name C34 or name C4 or name C5 or name C6 or name C7 \ or name C8 or name C9 or name O01 or name O02 or name O03 or name O04 or name O \ 05 or name O06 or name O11 or name O12 or name O13 or name O14 or name P )))) } ncs_group { reference = (chain 'C' and (resid 1 through 285 or resid 301)) selection = chain 'K' } ncs_group { reference = chain 'D' selection = chain 'L' } ncs_group { reference = (chain 'E' and resid 1 through 32) selection = chain 'M' } ncs_group { reference = (chain 'F' and resid 1 through 34) selection = chain 'N' } ncs_group { reference = chain 'G' selection = chain 'O' } ncs_group { reference = chain 'H' selection = chain 'P' } 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: 0.830 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: 0.640 Check model and map are aligned: 0.110 Set scattering table: 0.150 Process input model: 41.470 Find NCS groups from input model: 0.780 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: 0.010 Load rotamer database and sin/cos tables:3.130 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.230 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7829 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 : 0.011 0.715 16053 Z= 0.343 Angle : 0.987 37.125 21896 Z= 0.404 Chirality : 0.046 0.237 2385 Planarity : 0.005 0.101 2705 Dihedral : 16.227 164.559 5810 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 10.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 0.00 % Allowed : 0.19 % Favored : 99.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.44 (0.19), residues: 1873 helix: 0.96 (0.17), residues: 930 sheet: -1.75 (0.37), residues: 182 loop : -1.49 (0.20), residues: 761 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.041 0.001 TRP L 190 HIS 0.009 0.001 HIS I 209 PHE 0.044 0.002 PHE A 138 TYR 0.012 0.001 TYR B 80 ARG 0.007 0.000 ARG A 18 Details of bonding type rmsd hydrogen bonds : bond 0.12961 ( 793) hydrogen bonds : angle 6.11020 ( 2298) metal coordination : bond 0.31854 ( 8) metal coordination : angle 18.95896 ( 6) SS BOND : bond 0.00196 ( 1) SS BOND : angle 0.78652 ( 2) covalent geometry : bond 0.00594 (16032) covalent geometry : angle 0.93569 (21888) Misc. bond : bond 0.19364 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 234 time to evaluate : 1.727 Fit side-chains REVERT: A 103 MET cc_start: 0.8118 (mmp) cc_final: 0.7320 (mmt) REVERT: B 153 LYS cc_start: 0.8350 (ptpp) cc_final: 0.7941 (pttt) REVERT: K 138 LYS cc_start: 0.7082 (mtmt) cc_final: 0.6841 (pttm) REVERT: P 14 LEU cc_start: 0.8789 (tp) cc_final: 0.8447 (tt) REVERT: P 21 MET cc_start: 0.8176 (mmp) cc_final: 0.7906 (mmp) outliers start: 0 outliers final: 0 residues processed: 234 average time/residue: 0.2955 time to fit residues: 100.5739 Evaluate side-chains 209 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 209 time to evaluate : 1.635 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 153 optimal weight: 1.9990 chunk 137 optimal weight: 8.9990 chunk 76 optimal weight: 0.4980 chunk 47 optimal weight: 7.9990 chunk 93 optimal weight: 0.6980 chunk 73 optimal weight: 10.0000 chunk 142 optimal weight: 1.9990 chunk 55 optimal weight: 20.0000 chunk 86 optimal weight: 6.9990 chunk 106 optimal weight: 0.0070 chunk 165 optimal weight: 6.9990 overall best weight: 1.0402 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 13 GLN ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 216 GLN ** J 86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 32 ASN ** 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 = 0.3727 r_free = 0.3727 target = 0.155682 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3318 r_free = 0.3318 target = 0.121213 restraints weight = 17590.173| |-----------------------------------------------------------------------------| r_work (start): 0.3227 rms_B_bonded: 1.30 r_work: 0.2874 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.2737 rms_B_bonded: 3.77 restraints_weight: 0.2500 r_work (final): 0.2737 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8232 moved from start: 0.0916 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.501 16053 Z= 0.155 Angle : 0.656 16.185 21896 Z= 0.286 Chirality : 0.043 0.217 2385 Planarity : 0.005 0.059 2705 Dihedral : 15.199 153.084 2498 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 0.39 % Allowed : 5.86 % Favored : 93.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.03 (0.19), residues: 1873 helix: 1.38 (0.17), residues: 931 sheet: -1.38 (0.43), residues: 142 loop : -1.37 (0.20), residues: 800 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP L 190 HIS 0.007 0.001 HIS I 209 PHE 0.022 0.002 PHE I 138 TYR 0.012 0.001 TYR C 102 ARG 0.004 0.000 ARG A 18 Details of bonding type rmsd hydrogen bonds : bond 0.04539 ( 793) hydrogen bonds : angle 4.81073 ( 2298) metal coordination : bond 0.01994 ( 8) metal coordination : angle 4.65420 ( 6) SS BOND : bond 0.00098 ( 1) SS BOND : angle 1.10440 ( 2) covalent geometry : bond 0.00366 (16032) covalent geometry : angle 0.65110 (21888) Misc. bond : bond 0.21524 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 214 time to evaluate : 1.957 Fit side-chains REVERT: A 8 GLU cc_start: 0.6328 (tm-30) cc_final: 0.6105 (tt0) REVERT: A 103 MET cc_start: 0.8673 (mmp) cc_final: 0.8092 (mmt) REVERT: B 153 LYS cc_start: 0.8400 (ptpp) cc_final: 0.7763 (pttt) REVERT: C 62 LEU cc_start: 0.8545 (mt) cc_final: 0.8230 (mt) REVERT: D 150 LYS cc_start: 0.7336 (tmtt) cc_final: 0.7083 (tmtt) REVERT: D 160 LEU cc_start: 0.7596 (mt) cc_final: 0.7370 (mt) REVERT: J 26 TYR cc_start: 0.8540 (m-80) cc_final: 0.8327 (m-10) REVERT: K 135 ASP cc_start: 0.8364 (t0) cc_final: 0.8039 (t0) REVERT: K 138 LYS cc_start: 0.7553 (mtmt) cc_final: 0.6782 (pttm) outliers start: 6 outliers final: 3 residues processed: 216 average time/residue: 0.3800 time to fit residues: 120.8556 Evaluate side-chains 207 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 204 time to evaluate : 1.904 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 283 LEU Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain I residue 161 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 146 optimal weight: 0.0570 chunk 63 optimal weight: 1.9990 chunk 62 optimal weight: 0.8980 chunk 105 optimal weight: 0.9990 chunk 19 optimal weight: 0.9980 chunk 127 optimal weight: 5.9990 chunk 134 optimal weight: 2.9990 chunk 3 optimal weight: 0.8980 chunk 85 optimal weight: 2.9990 chunk 158 optimal weight: 0.4980 chunk 138 optimal weight: 5.9990 overall best weight: 0.6698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 13 GLN ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** 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 = 0.3732 r_free = 0.3732 target = 0.156107 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3339 r_free = 0.3339 target = 0.122814 restraints weight = 17608.983| |-----------------------------------------------------------------------------| r_work (start): 0.3266 rms_B_bonded: 1.18 r_work: 0.2916 rms_B_bonded: 2.30 restraints_weight: 0.5000 r_work: 0.2784 rms_B_bonded: 3.63 restraints_weight: 0.2500 r_work (final): 0.2784 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8202 moved from start: 0.1192 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.452 16053 Z= 0.124 Angle : 0.598 15.155 21896 Z= 0.259 Chirality : 0.042 0.179 2385 Planarity : 0.004 0.053 2705 Dihedral : 14.146 149.478 2498 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 7.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 0.64 % Allowed : 7.66 % Favored : 91.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.28 (0.19), residues: 1873 helix: 1.64 (0.17), residues: 927 sheet: -1.56 (0.39), residues: 170 loop : -1.21 (0.21), residues: 776 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP I 153 HIS 0.005 0.001 HIS I 209 PHE 0.017 0.001 PHE A 12 TYR 0.008 0.001 TYR G 29 ARG 0.004 0.000 ARG C 19 Details of bonding type rmsd hydrogen bonds : bond 0.04195 ( 793) hydrogen bonds : angle 4.54114 ( 2298) metal coordination : bond 0.00751 ( 8) metal coordination : angle 5.13984 ( 6) SS BOND : bond 0.00081 ( 1) SS BOND : angle 0.60986 ( 2) covalent geometry : bond 0.00291 (16032) covalent geometry : angle 0.59241 (21888) Misc. bond : bond 0.18067 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 225 time to evaluate : 1.644 Fit side-chains REVERT: A 103 MET cc_start: 0.8678 (mmp) cc_final: 0.8167 (mmp) REVERT: A 138 PHE cc_start: 0.8810 (OUTLIER) cc_final: 0.7855 (t80) REVERT: B 15 ARG cc_start: 0.7817 (ttp-170) cc_final: 0.7160 (ttp-110) REVERT: B 130 MET cc_start: 0.8985 (OUTLIER) cc_final: 0.8781 (mmp) REVERT: B 153 LYS cc_start: 0.8397 (ptpp) cc_final: 0.7872 (pttt) REVERT: C 62 LEU cc_start: 0.8524 (mt) cc_final: 0.8232 (mt) REVERT: K 138 LYS cc_start: 0.7551 (mtmt) cc_final: 0.7003 (pttm) REVERT: L 89 ASP cc_start: 0.6016 (m-30) cc_final: 0.5767 (m-30) outliers start: 10 outliers final: 5 residues processed: 230 average time/residue: 0.2734 time to fit residues: 93.6403 Evaluate side-chains 219 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 212 time to evaluate : 1.733 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain B residue 130 MET Chi-restraints excluded: chain C residue 88 ASP Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 133 SER Chi-restraints excluded: chain L residue 91 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 150 optimal weight: 5.9990 chunk 125 optimal weight: 2.9990 chunk 67 optimal weight: 1.9990 chunk 122 optimal weight: 4.9990 chunk 103 optimal weight: 3.9990 chunk 10 optimal weight: 1.9990 chunk 101 optimal weight: 2.9990 chunk 34 optimal weight: 4.9990 chunk 23 optimal weight: 2.9990 chunk 116 optimal weight: 0.9990 chunk 80 optimal weight: 2.9990 overall best weight: 2.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 13 GLN ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 32 ASN ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 34 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 = 0.3698 r_free = 0.3698 target = 0.152853 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 88)----------------| | r_work = 0.3282 r_free = 0.3282 target = 0.118267 restraints weight = 17580.516| |-----------------------------------------------------------------------------| r_work (start): 0.3178 rms_B_bonded: 1.20 r_work: 0.2845 rms_B_bonded: 2.20 restraints_weight: 0.5000 r_work: 0.2715 rms_B_bonded: 3.44 restraints_weight: 0.2500 r_work (final): 0.2715 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8264 moved from start: 0.1317 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.499 16053 Z= 0.230 Angle : 0.694 18.914 21896 Z= 0.299 Chirality : 0.045 0.187 2385 Planarity : 0.004 0.054 2705 Dihedral : 14.115 159.021 2498 Min Nonbonded Distance : 2.476 Molprobity Statistics. All-atom Clashscore : 8.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer: Outliers : 0.97 % Allowed : 9.66 % Favored : 89.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.06 (0.19), residues: 1873 helix: 1.32 (0.17), residues: 932 sheet: -1.52 (0.45), residues: 126 loop : -1.21 (0.20), residues: 815 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP I 153 HIS 0.010 0.002 HIS C 26 PHE 0.019 0.002 PHE A 12 TYR 0.013 0.001 TYR G 29 ARG 0.007 0.001 ARG K 19 Details of bonding type rmsd hydrogen bonds : bond 0.04782 ( 793) hydrogen bonds : angle 4.70242 ( 2298) metal coordination : bond 0.01587 ( 8) metal coordination : angle 4.80605 ( 6) SS BOND : bond 0.00041 ( 1) SS BOND : angle 0.81273 ( 2) covalent geometry : bond 0.00568 (16032) covalent geometry : angle 0.68903 (21888) Misc. bond : bond 0.21624 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 208 time to evaluate : 1.656 Fit side-chains REVERT: A 103 MET cc_start: 0.8652 (mmp) cc_final: 0.8197 (mmp) REVERT: A 138 PHE cc_start: 0.9167 (OUTLIER) cc_final: 0.8191 (t80) REVERT: B 153 LYS cc_start: 0.8443 (ptpp) cc_final: 0.7809 (pttt) REVERT: K 19 ARG cc_start: 0.8851 (ttt-90) cc_final: 0.8608 (ttt-90) REVERT: K 138 LYS cc_start: 0.7494 (mtmt) cc_final: 0.7096 (pttm) REVERT: L 89 ASP cc_start: 0.6046 (m-30) cc_final: 0.5740 (m-30) outliers start: 15 outliers final: 10 residues processed: 212 average time/residue: 0.2868 time to fit residues: 89.9058 Evaluate side-chains 209 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 198 time to evaluate : 1.623 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 136 VAL Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain C residue 88 ASP Chi-restraints excluded: chain C residue 283 LEU Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain I residue 155 VAL Chi-restraints excluded: chain I residue 161 VAL Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain L residue 152 VAL Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 54 optimal weight: 9.9990 chunk 0 optimal weight: 6.9990 chunk 165 optimal weight: 7.9990 chunk 92 optimal weight: 0.9980 chunk 12 optimal weight: 0.8980 chunk 181 optimal weight: 0.6980 chunk 4 optimal weight: 0.9980 chunk 145 optimal weight: 6.9990 chunk 155 optimal weight: 5.9990 chunk 71 optimal weight: 2.9990 chunk 30 optimal weight: 0.7980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 13 GLN ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 6 GLN ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 86 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 34 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 = 0.3700 r_free = 0.3700 target = 0.153314 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3314 r_free = 0.3314 target = 0.120760 restraints weight = 17885.525| |-----------------------------------------------------------------------------| r_work (start): 0.3246 rms_B_bonded: 1.13 r_work: 0.2902 rms_B_bonded: 2.09 restraints_weight: 0.5000 r_work: 0.2778 rms_B_bonded: 3.24 restraints_weight: 0.2500 r_work (final): 0.2778 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8206 moved from start: 0.1399 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.456 16053 Z= 0.135 Angle : 0.614 16.278 21896 Z= 0.266 Chirality : 0.042 0.187 2385 Planarity : 0.004 0.050 2705 Dihedral : 13.458 167.600 2498 Min Nonbonded Distance : 2.482 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 0.90 % Allowed : 10.37 % Favored : 88.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.32 (0.19), residues: 1873 helix: 1.57 (0.17), residues: 932 sheet: -1.45 (0.45), residues: 126 loop : -1.13 (0.21), residues: 815 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.016 0.001 PHE M 15 TYR 0.009 0.001 TYR G 29 ARG 0.003 0.000 ARG C 19 Details of bonding type rmsd hydrogen bonds : bond 0.04273 ( 793) hydrogen bonds : angle 4.52106 ( 2298) metal coordination : bond 0.00575 ( 8) metal coordination : angle 4.54459 ( 6) SS BOND : bond 0.00083 ( 1) SS BOND : angle 0.58561 ( 2) covalent geometry : bond 0.00325 (16032) covalent geometry : angle 0.60988 (21888) Misc. bond : bond 0.19088 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 215 time to evaluate : 1.641 Fit side-chains REVERT: A 103 MET cc_start: 0.8576 (mmp) cc_final: 0.8117 (mmp) REVERT: A 138 PHE cc_start: 0.9045 (OUTLIER) cc_final: 0.8067 (t80) REVERT: B 153 LYS cc_start: 0.8370 (ptpp) cc_final: 0.7788 (pttt) REVERT: C 62 LEU cc_start: 0.8517 (mt) cc_final: 0.8228 (mt) REVERT: K 19 ARG cc_start: 0.8797 (ttt-90) cc_final: 0.8584 (ttt-90) REVERT: K 51 LYS cc_start: 0.8954 (mttm) cc_final: 0.8679 (mttm) REVERT: K 135 ASP cc_start: 0.8501 (t0) cc_final: 0.8170 (t0) REVERT: K 138 LYS cc_start: 0.7418 (mtmt) cc_final: 0.6866 (pttm) REVERT: L 89 ASP cc_start: 0.6088 (m-30) cc_final: 0.5802 (m-30) outliers start: 14 outliers final: 9 residues processed: 222 average time/residue: 0.2724 time to fit residues: 89.8597 Evaluate side-chains 217 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 207 time to evaluate : 1.610 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain C residue 88 ASP Chi-restraints excluded: chain D residue 76 VAL Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain F residue 17 LEU Chi-restraints excluded: chain I residue 161 VAL Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 133 SER Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 87 optimal weight: 0.7980 chunk 133 optimal weight: 6.9990 chunk 143 optimal weight: 0.9990 chunk 111 optimal weight: 0.8980 chunk 109 optimal weight: 0.3980 chunk 36 optimal weight: 4.9990 chunk 50 optimal weight: 3.9990 chunk 106 optimal weight: 1.9990 chunk 79 optimal weight: 7.9990 chunk 86 optimal weight: 0.9980 chunk 66 optimal weight: 0.9980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3701 r_free = 0.3701 target = 0.153372 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.120388 restraints weight = 17845.914| |-----------------------------------------------------------------------------| r_work (start): 0.3251 rms_B_bonded: 1.14 r_work: 0.2910 rms_B_bonded: 2.12 restraints_weight: 0.5000 r_work: 0.2784 rms_B_bonded: 3.29 restraints_weight: 0.2500 r_work (final): 0.2784 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8197 moved from start: 0.1534 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.441 16053 Z= 0.130 Angle : 0.611 16.292 21896 Z= 0.263 Chirality : 0.042 0.165 2385 Planarity : 0.004 0.047 2705 Dihedral : 12.858 122.383 2498 Min Nonbonded Distance : 2.489 Molprobity Statistics. All-atom Clashscore : 7.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.26 % Favored : 96.74 % Rotamer: Outliers : 0.97 % Allowed : 10.43 % Favored : 88.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.41 (0.19), residues: 1873 helix: 1.69 (0.17), residues: 932 sheet: -1.28 (0.42), residues: 154 loop : -1.16 (0.21), residues: 787 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.017 0.001 PHE M 15 TYR 0.011 0.001 TYR B 80 ARG 0.004 0.000 ARG L 90 Details of bonding type rmsd hydrogen bonds : bond 0.04162 ( 793) hydrogen bonds : angle 4.41949 ( 2298) metal coordination : bond 0.00498 ( 8) metal coordination : angle 4.43563 ( 6) SS BOND : bond 0.00031 ( 1) SS BOND : angle 0.55022 ( 2) covalent geometry : bond 0.00312 (16032) covalent geometry : angle 0.60711 (21888) Misc. bond : bond 0.18177 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 210 time to evaluate : 1.750 Fit side-chains REVERT: A 103 MET cc_start: 0.8623 (mmp) cc_final: 0.8180 (mmp) REVERT: A 138 PHE cc_start: 0.8998 (OUTLIER) cc_final: 0.8043 (t80) REVERT: B 130 MET cc_start: 0.8861 (OUTLIER) cc_final: 0.8401 (mmp) REVERT: B 153 LYS cc_start: 0.8418 (ptpp) cc_final: 0.7825 (pttt) REVERT: C 62 LEU cc_start: 0.8518 (mt) cc_final: 0.8245 (mt) REVERT: K 19 ARG cc_start: 0.8794 (ttt-90) cc_final: 0.8577 (ttt-90) REVERT: K 51 LYS cc_start: 0.8889 (mttm) cc_final: 0.8633 (mttm) REVERT: K 138 LYS cc_start: 0.7528 (mtmt) cc_final: 0.7048 (pttm) REVERT: L 89 ASP cc_start: 0.6084 (m-30) cc_final: 0.5785 (m-30) REVERT: L 148 GLU cc_start: 0.8133 (pt0) cc_final: 0.7604 (pt0) outliers start: 15 outliers final: 11 residues processed: 217 average time/residue: 0.2713 time to fit residues: 87.8909 Evaluate side-chains 215 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 202 time to evaluate : 1.592 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain B residue 130 MET Chi-restraints excluded: chain C residue 283 LEU Chi-restraints excluded: chain D residue 76 VAL Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain F residue 17 LEU Chi-restraints excluded: chain I residue 161 VAL Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 114 VAL Chi-restraints excluded: chain K residue 133 SER Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain L residue 152 VAL Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 56 optimal weight: 5.9990 chunk 154 optimal weight: 0.9980 chunk 107 optimal weight: 0.8980 chunk 119 optimal weight: 0.9980 chunk 66 optimal weight: 0.7980 chunk 30 optimal weight: 0.7980 chunk 127 optimal weight: 5.9990 chunk 86 optimal weight: 0.7980 chunk 27 optimal weight: 3.9990 chunk 5 optimal weight: 0.7980 chunk 181 optimal weight: 0.6980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 171 GLN ** K 169 ASN ** 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 = 0.3721 r_free = 0.3721 target = 0.155004 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3352 r_free = 0.3352 target = 0.123713 restraints weight = 17837.605| |-----------------------------------------------------------------------------| r_work (start): 0.3279 rms_B_bonded: 1.17 r_work: 0.2913 rms_B_bonded: 2.18 restraints_weight: 0.5000 r_work: 0.2785 rms_B_bonded: 3.41 restraints_weight: 0.2500 r_work (final): 0.2785 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8198 moved from start: 0.1628 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.429 16053 Z= 0.126 Angle : 0.604 15.650 21896 Z= 0.261 Chirality : 0.042 0.164 2385 Planarity : 0.004 0.045 2705 Dihedral : 12.533 115.965 2498 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 7.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 1.22 % Allowed : 10.50 % Favored : 88.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.51 (0.19), residues: 1873 helix: 1.75 (0.17), residues: 932 sheet: -1.20 (0.40), residues: 164 loop : -1.08 (0.21), residues: 777 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.016 0.001 PHE M 15 TYR 0.010 0.001 TYR B 80 ARG 0.005 0.000 ARG C 19 Details of bonding type rmsd hydrogen bonds : bond 0.04094 ( 793) hydrogen bonds : angle 4.35766 ( 2298) metal coordination : bond 0.00414 ( 8) metal coordination : angle 4.17117 ( 6) SS BOND : bond 0.00058 ( 1) SS BOND : angle 0.54563 ( 2) covalent geometry : bond 0.00303 (16032) covalent geometry : angle 0.59970 (21888) Misc. bond : bond 0.17566 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 212 time to evaluate : 1.604 Fit side-chains REVERT: A 103 MET cc_start: 0.8637 (mmp) cc_final: 0.8041 (mmp) REVERT: A 138 PHE cc_start: 0.8974 (OUTLIER) cc_final: 0.7960 (t80) REVERT: B 130 MET cc_start: 0.8806 (OUTLIER) cc_final: 0.8553 (mmp) REVERT: B 153 LYS cc_start: 0.8403 (ptpp) cc_final: 0.7788 (pttt) REVERT: I 8 GLU cc_start: 0.6332 (pp20) cc_final: 0.6051 (pm20) REVERT: J 6 LYS cc_start: 0.8367 (mmmt) cc_final: 0.8136 (mmmt) REVERT: J 130 MET cc_start: 0.8334 (OUTLIER) cc_final: 0.7885 (mmm) REVERT: K 19 ARG cc_start: 0.8800 (ttt-90) cc_final: 0.8576 (ttt-90) REVERT: K 138 LYS cc_start: 0.7524 (mtmt) cc_final: 0.7114 (pttm) REVERT: L 89 ASP cc_start: 0.6045 (m-30) cc_final: 0.5705 (m-30) outliers start: 19 outliers final: 9 residues processed: 220 average time/residue: 0.2705 time to fit residues: 88.5241 Evaluate side-chains 216 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 204 time to evaluate : 1.805 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain B residue 130 MET Chi-restraints excluded: chain D residue 76 VAL Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain F residue 17 LEU Chi-restraints excluded: chain I residue 161 VAL Chi-restraints excluded: chain J residue 130 MET Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 114 VAL Chi-restraints excluded: chain K residue 133 SER Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 103 optimal weight: 0.9980 chunk 140 optimal weight: 7.9990 chunk 176 optimal weight: 0.7980 chunk 100 optimal weight: 0.9990 chunk 52 optimal weight: 9.9990 chunk 67 optimal weight: 0.0870 chunk 45 optimal weight: 4.9990 chunk 64 optimal weight: 0.8980 chunk 86 optimal weight: 0.6980 chunk 92 optimal weight: 0.7980 chunk 123 optimal weight: 2.9990 overall best weight: 0.6558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3728 r_free = 0.3728 target = 0.155648 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 98)----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.122733 restraints weight = 17634.540| |-----------------------------------------------------------------------------| r_work (start): 0.3270 rms_B_bonded: 1.17 r_work: 0.2930 rms_B_bonded: 2.16 restraints_weight: 0.5000 r_work: 0.2797 rms_B_bonded: 3.45 restraints_weight: 0.2500 r_work (final): 0.2797 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8190 moved from start: 0.1758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.419 16053 Z= 0.119 Angle : 0.596 14.948 21896 Z= 0.259 Chirality : 0.042 0.164 2385 Planarity : 0.004 0.044 2705 Dihedral : 12.271 116.189 2498 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 0.90 % Allowed : 10.56 % Favored : 88.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.61 (0.19), residues: 1873 helix: 1.83 (0.17), residues: 932 sheet: -1.14 (0.40), residues: 164 loop : -1.02 (0.21), residues: 777 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.016 0.001 PHE E 15 TYR 0.014 0.001 TYR C 102 ARG 0.004 0.000 ARG C 19 Details of bonding type rmsd hydrogen bonds : bond 0.04013 ( 793) hydrogen bonds : angle 4.30798 ( 2298) metal coordination : bond 0.00377 ( 8) metal coordination : angle 4.30160 ( 6) SS BOND : bond 0.00057 ( 1) SS BOND : angle 0.55032 ( 2) covalent geometry : bond 0.00283 (16032) covalent geometry : angle 0.59214 (21888) Misc. bond : bond 0.16916 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 204 time to evaluate : 1.802 Fit side-chains REVERT: A 103 MET cc_start: 0.8647 (mmp) cc_final: 0.8154 (mmp) REVERT: A 138 PHE cc_start: 0.8939 (OUTLIER) cc_final: 0.7931 (t80) REVERT: B 130 MET cc_start: 0.8812 (OUTLIER) cc_final: 0.8515 (mmp) REVERT: B 153 LYS cc_start: 0.8364 (ptpp) cc_final: 0.7754 (pttt) REVERT: I 8 GLU cc_start: 0.6307 (pp20) cc_final: 0.6038 (pm20) REVERT: J 6 LYS cc_start: 0.8316 (mmmt) cc_final: 0.8077 (mmmt) REVERT: J 130 MET cc_start: 0.8321 (OUTLIER) cc_final: 0.7864 (mmm) REVERT: K 138 LYS cc_start: 0.7588 (mtmt) cc_final: 0.7118 (pttm) REVERT: L 89 ASP cc_start: 0.5969 (m-30) cc_final: 0.5611 (m-30) REVERT: L 148 GLU cc_start: 0.8061 (pt0) cc_final: 0.7484 (pt0) REVERT: M 11 TYR cc_start: 0.7925 (OUTLIER) cc_final: 0.7256 (t80) outliers start: 14 outliers final: 8 residues processed: 209 average time/residue: 0.2786 time to fit residues: 86.7321 Evaluate side-chains 212 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 200 time to evaluate : 1.790 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain B residue 130 MET Chi-restraints excluded: chain D residue 76 VAL Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain F residue 17 LEU Chi-restraints excluded: chain J residue 130 MET Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 114 VAL Chi-restraints excluded: chain K residue 133 SER Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain M residue 11 TYR Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 150 optimal weight: 9.9990 chunk 68 optimal weight: 4.9990 chunk 143 optimal weight: 6.9990 chunk 155 optimal weight: 7.9990 chunk 163 optimal weight: 0.9980 chunk 20 optimal weight: 0.9990 chunk 27 optimal weight: 4.9990 chunk 54 optimal weight: 0.9980 chunk 25 optimal weight: 0.7980 chunk 87 optimal weight: 0.9980 chunk 121 optimal weight: 0.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3736 r_free = 0.3736 target = 0.156300 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 73)----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.122657 restraints weight = 17617.400| |-----------------------------------------------------------------------------| r_work (start): 0.3242 rms_B_bonded: 1.17 r_work: 0.2908 rms_B_bonded: 2.21 restraints_weight: 0.5000 r_work: 0.2782 rms_B_bonded: 3.42 restraints_weight: 0.2500 r_work (final): 0.2782 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8200 moved from start: 0.1793 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.422 16053 Z= 0.136 Angle : 0.612 16.117 21896 Z= 0.264 Chirality : 0.042 0.160 2385 Planarity : 0.004 0.044 2705 Dihedral : 12.214 116.444 2498 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.15 % Favored : 96.85 % Rotamer: Outliers : 0.77 % Allowed : 11.08 % Favored : 88.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.19), residues: 1873 helix: 1.79 (0.17), residues: 932 sheet: -1.16 (0.42), residues: 154 loop : -1.00 (0.21), residues: 787 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.015 0.001 PHE E 15 TYR 0.011 0.001 TYR C 102 ARG 0.006 0.000 ARG K 19 Details of bonding type rmsd hydrogen bonds : bond 0.04115 ( 793) hydrogen bonds : angle 4.30980 ( 2298) metal coordination : bond 0.00445 ( 8) metal coordination : angle 4.19798 ( 6) SS BOND : bond 0.00062 ( 1) SS BOND : angle 0.62695 ( 2) covalent geometry : bond 0.00329 (16032) covalent geometry : angle 0.60861 (21888) Misc. bond : bond 0.17369 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 204 time to evaluate : 1.825 Fit side-chains REVERT: A 103 MET cc_start: 0.8643 (mmp) cc_final: 0.8128 (mmp) REVERT: A 138 PHE cc_start: 0.8969 (OUTLIER) cc_final: 0.7964 (t80) REVERT: B 130 MET cc_start: 0.8807 (OUTLIER) cc_final: 0.8526 (mmp) REVERT: B 153 LYS cc_start: 0.8368 (ptpp) cc_final: 0.7756 (pttt) REVERT: I 8 GLU cc_start: 0.6325 (pp20) cc_final: 0.6069 (pm20) REVERT: J 6 LYS cc_start: 0.8383 (mmmt) cc_final: 0.8136 (mmmt) REVERT: J 130 MET cc_start: 0.8352 (OUTLIER) cc_final: 0.7893 (mmm) REVERT: K 19 ARG cc_start: 0.8636 (ttt-90) cc_final: 0.8421 (ttt-90) REVERT: K 138 LYS cc_start: 0.7590 (mtmt) cc_final: 0.7118 (pttm) REVERT: L 148 GLU cc_start: 0.8090 (pt0) cc_final: 0.7465 (pt0) REVERT: M 11 TYR cc_start: 0.7954 (OUTLIER) cc_final: 0.7347 (t80) outliers start: 12 outliers final: 8 residues processed: 209 average time/residue: 0.2974 time to fit residues: 91.3610 Evaluate side-chains 211 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 199 time to evaluate : 1.703 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain B residue 130 MET Chi-restraints excluded: chain D residue 76 VAL Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain F residue 17 LEU Chi-restraints excluded: chain J residue 130 MET Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 114 VAL Chi-restraints excluded: chain K residue 133 SER Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain M residue 11 TYR Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 22 optimal weight: 0.8980 chunk 156 optimal weight: 0.9980 chunk 131 optimal weight: 1.9990 chunk 3 optimal weight: 0.8980 chunk 73 optimal weight: 5.9990 chunk 64 optimal weight: 0.0040 chunk 37 optimal weight: 0.9990 chunk 121 optimal weight: 2.9990 chunk 166 optimal weight: 3.9990 chunk 36 optimal weight: 4.9990 chunk 140 optimal weight: 7.9990 overall best weight: 0.7594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3709 r_free = 0.3709 target = 0.153994 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.121255 restraints weight = 17776.462| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 1.14 r_work: 0.2947 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.2823 rms_B_bonded: 3.28 restraints_weight: 0.2500 r_work (final): 0.2823 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8180 moved from start: 0.1858 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.417 16053 Z= 0.124 Angle : 0.604 15.060 21896 Z= 0.262 Chirality : 0.042 0.160 2385 Planarity : 0.004 0.044 2705 Dihedral : 12.032 116.967 2498 Min Nonbonded Distance : 2.495 Molprobity Statistics. All-atom Clashscore : 7.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 0.90 % Allowed : 10.95 % Favored : 88.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.65 (0.19), residues: 1873 helix: 1.82 (0.17), residues: 934 sheet: -1.17 (0.42), residues: 154 loop : -0.94 (0.21), residues: 785 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.016 0.001 PHE E 15 TYR 0.011 0.001 TYR C 102 ARG 0.004 0.000 ARG C 19 Details of bonding type rmsd hydrogen bonds : bond 0.04040 ( 793) hydrogen bonds : angle 4.27346 ( 2298) metal coordination : bond 0.00391 ( 8) metal coordination : angle 4.11365 ( 6) SS BOND : bond 0.00072 ( 1) SS BOND : angle 0.59087 ( 2) covalent geometry : bond 0.00297 (16032) covalent geometry : angle 0.60009 (21888) Misc. bond : bond 0.17095 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3746 Ramachandran restraints generated. 1873 Oldfield, 0 Emsley, 1873 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 204 time to evaluate : 3.220 Fit side-chains REVERT: A 103 MET cc_start: 0.8639 (mmp) cc_final: 0.8164 (mmp) REVERT: A 138 PHE cc_start: 0.8948 (OUTLIER) cc_final: 0.7955 (t80) REVERT: B 130 MET cc_start: 0.8782 (OUTLIER) cc_final: 0.8481 (mmp) REVERT: B 153 LYS cc_start: 0.8373 (ptpp) cc_final: 0.7782 (pttt) REVERT: C 62 LEU cc_start: 0.8598 (mt) cc_final: 0.8393 (mp) REVERT: C 191 TYR cc_start: 0.5432 (p90) cc_final: 0.4835 (p90) REVERT: I 8 GLU cc_start: 0.6055 (pp20) cc_final: 0.5842 (pm20) REVERT: J 6 LYS cc_start: 0.8327 (mmmt) cc_final: 0.8091 (mmmt) REVERT: J 130 MET cc_start: 0.8336 (OUTLIER) cc_final: 0.7874 (mmm) REVERT: K 138 LYS cc_start: 0.7563 (mtmt) cc_final: 0.7121 (pttm) REVERT: L 148 GLU cc_start: 0.8112 (pt0) cc_final: 0.7480 (pt0) REVERT: M 11 TYR cc_start: 0.7936 (OUTLIER) cc_final: 0.7228 (t80) outliers start: 14 outliers final: 10 residues processed: 208 average time/residue: 0.3204 time to fit residues: 99.9994 Evaluate side-chains 217 residues out of total 1553 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 203 time to evaluate : 1.942 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 138 PHE Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 130 MET Chi-restraints excluded: chain D residue 76 VAL Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 11 TYR Chi-restraints excluded: chain F residue 17 LEU Chi-restraints excluded: chain I residue 161 VAL Chi-restraints excluded: chain J residue 130 MET Chi-restraints excluded: chain K residue 75 VAL Chi-restraints excluded: chain K residue 114 VAL Chi-restraints excluded: chain L residue 91 VAL Chi-restraints excluded: chain M residue 11 TYR Chi-restraints excluded: chain N residue 14 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 139 optimal weight: 4.9990 chunk 85 optimal weight: 2.9990 chunk 64 optimal weight: 2.9990 chunk 130 optimal weight: 0.0970 chunk 149 optimal weight: 4.9990 chunk 43 optimal weight: 0.9990 chunk 165 optimal weight: 7.9990 chunk 177 optimal weight: 0.9980 chunk 72 optimal weight: 0.6980 chunk 82 optimal weight: 2.9990 chunk 166 optimal weight: 0.9980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 29 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3737 r_free = 0.3737 target = 0.156375 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3355 r_free = 0.3355 target = 0.123807 restraints weight = 17696.978| |-----------------------------------------------------------------------------| r_work (start): 0.3365 rms_B_bonded: 1.09 r_work: 0.3024 rms_B_bonded: 2.36 restraints_weight: 0.5000 r_work: 0.2895 rms_B_bonded: 3.73 restraints_weight: 0.2500 r_work (final): 0.2895 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8214 moved from start: 0.1906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.415 16053 Z= 0.126 Angle : 0.605 15.341 21896 Z= 0.262 Chirality : 0.042 0.158 2385 Planarity : 0.004 0.043 2705 Dihedral : 11.894 117.479 2498 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 0.97 % Allowed : 11.27 % Favored : 87.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.61 (0.20), residues: 1873 helix: 1.82 (0.17), residues: 934 sheet: -1.34 (0.37), residues: 188 loop : -0.92 (0.22), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP I 153 HIS 0.004 0.001 HIS I 209 PHE 0.014 0.001 PHE M 15 TYR 0.012 0.001 TYR B 80 ARG 0.004 0.000 ARG C 19 Details of bonding type rmsd hydrogen bonds : bond 0.04046 ( 793) hydrogen bonds : angle 4.26460 ( 2298) metal coordination : bond 0.00404 ( 8) metal coordination : angle 4.03368 ( 6) SS BOND : bond 0.00069 ( 1) SS BOND : angle 0.60184 ( 2) covalent geometry : bond 0.00300 (16032) covalent geometry : angle 0.60106 (21888) Misc. bond : bond 0.17018 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9404.15 seconds wall clock time: 165 minutes 42.76 seconds (9942.76 seconds total)