Starting phenix.real_space_refine on Mon Jul 22 15:18:49 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u1q_41824/07_2024/8u1q_41824.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u1q_41824/07_2024/8u1q_41824.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.36 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u1q_41824/07_2024/8u1q_41824.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u1q_41824/07_2024/8u1q_41824.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u1q_41824/07_2024/8u1q_41824.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8u1q_41824/07_2024/8u1q_41824.cif" } resolution = 3.36 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= 0.000 sd= 0.059 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: 4 Type Number sf(0) Gaussians S 136 5.16 5 C 11972 2.51 5 N 3228 2.21 5 O 3680 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "L PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 19016 Number of models: 1 Model: "" Number of chains: 16 Chain: "A" Number of atoms: 2994 Number of conformers: 1 Conformer: "" Number of residues, atoms: 387, 2994 Classifications: {'peptide': 387} Link IDs: {'PTRANS': 18, 'TRANS': 368} Chain: "H" Number of atoms: 915 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 915 Classifications: {'peptide': 118} Link IDs: {'PTRANS': 5, 'TRANS': 112} Chain: "L" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 1, 'PTRANS': 3, 'TRANS': 102} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "C" Number of atoms: 2994 Number of conformers: 1 Conformer: "" Number of residues, atoms: 387, 2994 Classifications: {'peptide': 387} Link IDs: {'PTRANS': 18, 'TRANS': 368} Chain: "D" Number of atoms: 915 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 915 Classifications: {'peptide': 118} Link IDs: {'PTRANS': 5, 'TRANS': 112} Chain: "E" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 1, 'PTRANS': 3, 'TRANS': 102} Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 2994 Number of conformers: 1 Conformer: "" Number of residues, atoms: 387, 2994 Classifications: {'peptide': 387} Link IDs: {'PTRANS': 18, 'TRANS': 368} Chain: "I" Number of atoms: 915 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 915 Classifications: {'peptide': 118} Link IDs: {'PTRANS': 5, 'TRANS': 112} Chain: "J" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 1, 'PTRANS': 3, 'TRANS': 102} Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "M" Number of atoms: 2994 Number of conformers: 1 Conformer: "" Number of residues, atoms: 387, 2994 Classifications: {'peptide': 387} Link IDs: {'PTRANS': 18, 'TRANS': 368} Chain: "N" Number of atoms: 915 Number of conformers: 1 Conformer: "" Number of residues, atoms: 118, 915 Classifications: {'peptide': 118} Link IDs: {'PTRANS': 5, 'TRANS': 112} Chain: "O" Number of atoms: 817 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 817 Classifications: {'peptide': 107} Link IDs: {'PCIS': 1, 'PTRANS': 3, 'TRANS': 102} Chain: "P" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 9.82, per 1000 atoms: 0.52 Number of scatterers: 19016 At special positions: 0 Unit cell: (185.15, 185.15, 69, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 136 16.00 O 3680 8.00 N 3228 7.00 C 11972 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=40, symmetry=0 Simple disulfide: pdb=" SG CYS A 87 " - pdb=" SG CYS A 420 " distance=2.06 Simple disulfide: pdb=" SG CYS A 122 " - pdb=" SG CYS A 127 " distance=2.03 Simple disulfide: pdb=" SG CYS A 182 " - pdb=" SG CYS A 229 " distance=1.41 Simple disulfide: pdb=" SG CYS A 231 " - pdb=" SG CYS A 236 " distance=2.03 Simple disulfide: pdb=" SG CYS A 277 " - pdb=" SG CYS A 291 " distance=2.02 Simple disulfide: pdb=" SG CYS A 279 " - pdb=" SG CYS A 289 " distance=2.02 Simple disulfide: pdb=" SG CYS A 318 " - pdb=" SG CYS A 337 " distance=2.03 Simple disulfide: pdb=" SG CYS A 424 " - pdb=" SG CYS A 447 " distance=2.04 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 92 " distance=2.02 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.04 Simple disulfide: pdb=" SG CYS C 87 " - pdb=" SG CYS C 420 " distance=2.06 Simple disulfide: pdb=" SG CYS C 122 " - pdb=" SG CYS C 127 " distance=2.03 Simple disulfide: pdb=" SG CYS C 182 " - pdb=" SG CYS C 229 " distance=1.41 Simple disulfide: pdb=" SG CYS C 231 " - pdb=" SG CYS C 236 " distance=2.03 Simple disulfide: pdb=" SG CYS C 277 " - pdb=" SG CYS C 291 " distance=2.02 Simple disulfide: pdb=" SG CYS C 279 " - pdb=" SG CYS C 289 " distance=2.02 Simple disulfide: pdb=" SG CYS C 318 " - pdb=" SG CYS C 337 " distance=2.03 Simple disulfide: pdb=" SG CYS C 424 " - pdb=" SG CYS C 447 " distance=2.04 Simple disulfide: pdb=" SG CYS D 22 " - pdb=" SG CYS D 92 " distance=2.02 Simple disulfide: pdb=" SG CYS E 23 " - pdb=" SG CYS E 88 " distance=2.04 Simple disulfide: pdb=" SG CYS G 87 " - pdb=" SG CYS G 420 " distance=2.06 Simple disulfide: pdb=" SG CYS G 122 " - pdb=" SG CYS G 127 " distance=2.03 Simple disulfide: pdb=" SG CYS G 182 " - pdb=" SG CYS G 229 " distance=1.41 Simple disulfide: pdb=" SG CYS G 231 " - pdb=" SG CYS G 236 " distance=2.03 Simple disulfide: pdb=" SG CYS G 277 " - pdb=" SG CYS G 291 " distance=2.02 Simple disulfide: pdb=" SG CYS G 279 " - pdb=" SG CYS G 289 " distance=2.02 Simple disulfide: pdb=" SG CYS G 318 " - pdb=" SG CYS G 337 " distance=2.03 Simple disulfide: pdb=" SG CYS G 424 " - pdb=" SG CYS G 447 " distance=2.04 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 92 " distance=2.02 Simple disulfide: pdb=" SG CYS J 23 " - pdb=" SG CYS J 88 " distance=2.04 Simple disulfide: pdb=" SG CYS M 87 " - pdb=" SG CYS M 420 " distance=2.06 Simple disulfide: pdb=" SG CYS M 122 " - pdb=" SG CYS M 127 " distance=2.03 Simple disulfide: pdb=" SG CYS M 182 " - pdb=" SG CYS M 229 " distance=1.41 Simple disulfide: pdb=" SG CYS M 231 " - pdb=" SG CYS M 236 " distance=2.03 Simple disulfide: pdb=" SG CYS M 277 " - pdb=" SG CYS M 291 " distance=2.02 Simple disulfide: pdb=" SG CYS M 279 " - pdb=" SG CYS M 289 " distance=2.02 Simple disulfide: pdb=" SG CYS M 318 " - pdb=" SG CYS M 337 " distance=2.03 Simple disulfide: pdb=" SG CYS M 424 " - pdb=" SG CYS M 447 " distance=2.04 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 92 " distance=2.02 Simple disulfide: pdb=" SG CYS O 23 " - pdb=" SG CYS O 88 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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=0, symmetry=0 Links applied BETA1-4 " NAG B 1 " - " NAG B 2 " " NAG F 1 " - " NAG F 2 " " NAG K 1 " - " NAG K 2 " " NAG P 1 " - " NAG P 2 " NAG-ASN " NAG B 1 " - " ASN A 284 " " NAG F 1 " - " ASN C 284 " " NAG K 1 " - " ASN G 284 " " NAG P 1 " - " ASN M 284 " Time building additional restraints: 6.94 Conformation dependent library (CDL) restraints added in 3.2 seconds 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4392 Finding SS restraints... Secondary structure from input PDB file: 12 helices and 44 sheets defined 2.3% alpha, 42.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.56 Creating SS restraints... Processing helix chain 'A' and resid 99 through 103 Processing helix chain 'H' and resid 61 through 64 Processing helix chain 'H' and resid 83 through 87 Processing helix chain 'C' and resid 99 through 103 Processing helix chain 'D' and resid 61 through 64 Processing helix chain 'D' and resid 83 through 87 Processing helix chain 'G' and resid 99 through 103 Processing helix chain 'I' and resid 61 through 64 Processing helix chain 'I' and resid 83 through 87 Processing helix chain 'M' and resid 99 through 103 Processing helix chain 'N' and resid 61 through 64 Processing helix chain 'N' and resid 83 through 87 Processing sheet with id=1, first strand: chain 'A' and resid 92 through 97 removed outlier: 6.807A pdb=" N ILE A 445 " --> pdb=" O ALA A 95 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N LEU A 97 " --> pdb=" O THR A 443 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N THR A 443 " --> pdb=" O LEU A 97 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N SER A 440 " --> pdb=" O HIS A 431 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N GLU A 428 " --> pdb=" O TYR A 409 " (cutoff:3.500A) removed outlier: 5.135A pdb=" N TYR A 409 " --> pdb=" O GLU A 428 " (cutoff:3.500A) Processing sheet with id=2, first strand: chain 'A' and resid 113 through 122 removed outlier: 4.901A pdb=" N LEU A 113 " --> pdb=" O ALA A 136 " (cutoff:3.500A) removed outlier: 7.211A pdb=" N ALA A 136 " --> pdb=" O LEU A 113 " (cutoff:3.500A) removed outlier: 8.050A pdb=" N ILE A 115 " --> pdb=" O HIS A 134 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N HIS A 134 " --> pdb=" O ILE A 115 " (cutoff:3.500A) removed outlier: 5.317A pdb=" N GLU A 117 " --> pdb=" O LEU A 132 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N LEU A 132 " --> pdb=" O GLU A 117 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N MET A 174 " --> pdb=" O LEU A 156 " (cutoff:3.500A) removed outlier: 6.959A pdb=" N SER A 158 " --> pdb=" O PHE A 172 " (cutoff:3.500A) removed outlier: 5.752A pdb=" N PHE A 172 " --> pdb=" O SER A 158 " (cutoff:3.500A) Processing sheet with id=3, first strand: chain 'A' and resid 178 through 183 removed outlier: 3.723A pdb=" N SER A 178 " --> pdb=" O VAL A 193 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N LEU A 202 " --> pdb=" O THR A 213 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N THR A 213 " --> pdb=" O LEU A 202 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N VAL A 204 " --> pdb=" O THR A 211 " (cutoff:3.500A) Processing sheet with id=4, first strand: chain 'A' and resid 222 through 224 Processing sheet with id=5, first strand: chain 'A' and resid 222 through 224 removed outlier: 4.060A pdb=" N GLU A 250 " --> pdb=" O ASP A 242 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N ARG A 257 " --> pdb=" O ILE A 261 " (cutoff:3.500A) removed outlier: 5.439A pdb=" N ILE A 261 " --> pdb=" O ARG A 257 " (cutoff:3.500A) Processing sheet with id=6, first strand: chain 'A' and resid 268 through 269 removed outlier: 6.738A pdb=" N THR A 268 " --> pdb=" O ILE A 314 " (cutoff:3.500A) removed outlier: 8.944A pdb=" N LEU A 316 " --> pdb=" O THR A 268 " (cutoff:3.500A) removed outlier: 7.353A pdb=" N THR A 286 " --> pdb=" O PHE A 281 " (cutoff:3.500A) removed outlier: 4.704A pdb=" N PHE A 281 " --> pdb=" O THR A 286 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N GLU A 288 " --> pdb=" O CYS A 279 " (cutoff:3.500A) removed outlier: 4.472A pdb=" N CYS A 279 " --> pdb=" O GLU A 288 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N ALA A 290 " --> pdb=" O CYS A 277 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N CYS A 277 " --> pdb=" O ALA A 290 " (cutoff:3.500A) Processing sheet with id=7, first strand: chain 'A' and resid 352 through 356 removed outlier: 7.183A pdb=" N MET A 375 " --> pdb=" O PRO A 402 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N MET A 377 " --> pdb=" O MET A 400 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N VAL A 381 " --> pdb=" O PHE A 396 " (cutoff:3.500A) removed outlier: 5.324A pdb=" N PHE A 396 " --> pdb=" O VAL A 381 " (cutoff:3.500A) Processing sheet with id=8, first strand: chain 'H' and resid 4 through 7 Processing sheet with id=9, first strand: chain 'H' and resid 57 through 59 removed outlier: 6.842A pdb=" N TRP H 36 " --> pdb=" O ILE H 48 " (cutoff:3.500A) removed outlier: 4.706A pdb=" N SER H 50 " --> pdb=" O TRP H 35A" (cutoff:3.500A) removed outlier: 6.612A pdb=" N TRP H 35A" --> pdb=" O SER H 50 " (cutoff:3.500A) Processing sheet with id=10, first strand: chain 'L' and resid 4 through 7 removed outlier: 4.519A pdb=" N THR L 69 " --> pdb=" O ALA L 25 " (cutoff:3.500A) removed outlier: 9.756A pdb=" N GLN L 27 " --> pdb=" O SER L 67 " (cutoff:3.500A) removed outlier: 11.234A pdb=" N SER L 67 " --> pdb=" O GLN L 27 " (cutoff:3.500A) removed outlier: 10.862A pdb=" N ILE L 29 " --> pdb=" O SER L 65 " (cutoff:3.500A) removed outlier: 11.166A pdb=" N SER L 65 " --> pdb=" O ILE L 29 " (cutoff:3.500A) Processing sheet with id=11, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.347A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=12, first strand: chain 'C' and resid 92 through 97 removed outlier: 6.807A pdb=" N ILE C 445 " --> pdb=" O ALA C 95 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N LEU C 97 " --> pdb=" O THR C 443 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N THR C 443 " --> pdb=" O LEU C 97 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N SER C 440 " --> pdb=" O HIS C 431 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N GLU C 428 " --> pdb=" O TYR C 409 " (cutoff:3.500A) removed outlier: 5.135A pdb=" N TYR C 409 " --> pdb=" O GLU C 428 " (cutoff:3.500A) Processing sheet with id=13, first strand: chain 'C' and resid 113 through 122 removed outlier: 4.901A pdb=" N LEU C 113 " --> pdb=" O ALA C 136 " (cutoff:3.500A) removed outlier: 7.211A pdb=" N ALA C 136 " --> pdb=" O LEU C 113 " (cutoff:3.500A) removed outlier: 8.050A pdb=" N ILE C 115 " --> pdb=" O HIS C 134 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N HIS C 134 " --> pdb=" O ILE C 115 " (cutoff:3.500A) removed outlier: 5.317A pdb=" N GLU C 117 " --> pdb=" O LEU C 132 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N LEU C 132 " --> pdb=" O GLU C 117 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N MET C 174 " --> pdb=" O LEU C 156 " (cutoff:3.500A) removed outlier: 6.959A pdb=" N SER C 158 " --> pdb=" O PHE C 172 " (cutoff:3.500A) removed outlier: 5.752A pdb=" N PHE C 172 " --> pdb=" O SER C 158 " (cutoff:3.500A) Processing sheet with id=14, first strand: chain 'C' and resid 178 through 183 removed outlier: 3.723A pdb=" N SER C 178 " --> pdb=" O VAL C 193 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N LEU C 202 " --> pdb=" O THR C 213 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N THR C 213 " --> pdb=" O LEU C 202 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N VAL C 204 " --> pdb=" O THR C 211 " (cutoff:3.500A) Processing sheet with id=15, first strand: chain 'C' and resid 222 through 224 Processing sheet with id=16, first strand: chain 'C' and resid 222 through 224 removed outlier: 4.060A pdb=" N GLU C 250 " --> pdb=" O ASP C 242 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N ARG C 257 " --> pdb=" O ILE C 261 " (cutoff:3.500A) removed outlier: 5.439A pdb=" N ILE C 261 " --> pdb=" O ARG C 257 " (cutoff:3.500A) Processing sheet with id=17, first strand: chain 'C' and resid 268 through 269 removed outlier: 6.738A pdb=" N THR C 268 " --> pdb=" O ILE C 314 " (cutoff:3.500A) removed outlier: 8.944A pdb=" N LEU C 316 " --> pdb=" O THR C 268 " (cutoff:3.500A) removed outlier: 7.353A pdb=" N THR C 286 " --> pdb=" O PHE C 281 " (cutoff:3.500A) removed outlier: 4.704A pdb=" N PHE C 281 " --> pdb=" O THR C 286 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N GLU C 288 " --> pdb=" O CYS C 279 " (cutoff:3.500A) removed outlier: 4.472A pdb=" N CYS C 279 " --> pdb=" O GLU C 288 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N ALA C 290 " --> pdb=" O CYS C 277 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N CYS C 277 " --> pdb=" O ALA C 290 " (cutoff:3.500A) Processing sheet with id=18, first strand: chain 'C' and resid 352 through 356 removed outlier: 7.183A pdb=" N MET C 375 " --> pdb=" O PRO C 402 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N MET C 377 " --> pdb=" O MET C 400 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N VAL C 381 " --> pdb=" O PHE C 396 " (cutoff:3.500A) removed outlier: 5.324A pdb=" N PHE C 396 " --> pdb=" O VAL C 381 " (cutoff:3.500A) Processing sheet with id=19, first strand: chain 'D' and resid 4 through 7 Processing sheet with id=20, first strand: chain 'D' and resid 57 through 59 removed outlier: 6.842A pdb=" N TRP D 36 " --> pdb=" O ILE D 48 " (cutoff:3.500A) removed outlier: 4.706A pdb=" N SER D 50 " --> pdb=" O TRP D 35A" (cutoff:3.500A) removed outlier: 6.612A pdb=" N TRP D 35A" --> pdb=" O SER D 50 " (cutoff:3.500A) Processing sheet with id=21, first strand: chain 'E' and resid 4 through 7 removed outlier: 4.519A pdb=" N THR E 69 " --> pdb=" O ALA E 25 " (cutoff:3.500A) removed outlier: 9.756A pdb=" N GLN E 27 " --> pdb=" O SER E 67 " (cutoff:3.500A) removed outlier: 11.234A pdb=" N SER E 67 " --> pdb=" O GLN E 27 " (cutoff:3.500A) removed outlier: 10.862A pdb=" N ILE E 29 " --> pdb=" O SER E 65 " (cutoff:3.500A) removed outlier: 11.166A pdb=" N SER E 65 " --> pdb=" O ILE E 29 " (cutoff:3.500A) Processing sheet with id=22, first strand: chain 'E' and resid 10 through 13 removed outlier: 6.347A pdb=" N LEU E 11 " --> pdb=" O GLU E 105 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N TRP E 35 " --> pdb=" O LEU E 47 " (cutoff:3.500A) Processing sheet with id=23, first strand: chain 'G' and resid 92 through 97 removed outlier: 6.807A pdb=" N ILE G 445 " --> pdb=" O ALA G 95 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N LEU G 97 " --> pdb=" O THR G 443 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N THR G 443 " --> pdb=" O LEU G 97 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N SER G 440 " --> pdb=" O HIS G 431 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N GLU G 428 " --> pdb=" O TYR G 409 " (cutoff:3.500A) removed outlier: 5.135A pdb=" N TYR G 409 " --> pdb=" O GLU G 428 " (cutoff:3.500A) Processing sheet with id=24, first strand: chain 'G' and resid 113 through 122 removed outlier: 4.901A pdb=" N LEU G 113 " --> pdb=" O ALA G 136 " (cutoff:3.500A) removed outlier: 7.211A pdb=" N ALA G 136 " --> pdb=" O LEU G 113 " (cutoff:3.500A) removed outlier: 8.050A pdb=" N ILE G 115 " --> pdb=" O HIS G 134 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N HIS G 134 " --> pdb=" O ILE G 115 " (cutoff:3.500A) removed outlier: 5.317A pdb=" N GLU G 117 " --> pdb=" O LEU G 132 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N LEU G 132 " --> pdb=" O GLU G 117 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N MET G 174 " --> pdb=" O LEU G 156 " (cutoff:3.500A) removed outlier: 6.959A pdb=" N SER G 158 " --> pdb=" O PHE G 172 " (cutoff:3.500A) removed outlier: 5.752A pdb=" N PHE G 172 " --> pdb=" O SER G 158 " (cutoff:3.500A) Processing sheet with id=25, first strand: chain 'G' and resid 178 through 183 removed outlier: 3.723A pdb=" N SER G 178 " --> pdb=" O VAL G 193 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N LEU G 202 " --> pdb=" O THR G 213 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N THR G 213 " --> pdb=" O LEU G 202 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N VAL G 204 " --> pdb=" O THR G 211 " (cutoff:3.500A) Processing sheet with id=26, first strand: chain 'G' and resid 222 through 224 Processing sheet with id=27, first strand: chain 'G' and resid 222 through 224 removed outlier: 4.060A pdb=" N GLU G 250 " --> pdb=" O ASP G 242 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N ARG G 257 " --> pdb=" O ILE G 261 " (cutoff:3.500A) removed outlier: 5.439A pdb=" N ILE G 261 " --> pdb=" O ARG G 257 " (cutoff:3.500A) Processing sheet with id=28, first strand: chain 'G' and resid 268 through 269 removed outlier: 6.738A pdb=" N THR G 268 " --> pdb=" O ILE G 314 " (cutoff:3.500A) removed outlier: 8.944A pdb=" N LEU G 316 " --> pdb=" O THR G 268 " (cutoff:3.500A) removed outlier: 7.353A pdb=" N THR G 286 " --> pdb=" O PHE G 281 " (cutoff:3.500A) removed outlier: 4.704A pdb=" N PHE G 281 " --> pdb=" O THR G 286 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N GLU G 288 " --> pdb=" O CYS G 279 " (cutoff:3.500A) removed outlier: 4.472A pdb=" N CYS G 279 " --> pdb=" O GLU G 288 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N ALA G 290 " --> pdb=" O CYS G 277 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N CYS G 277 " --> pdb=" O ALA G 290 " (cutoff:3.500A) Processing sheet with id=29, first strand: chain 'G' and resid 352 through 356 removed outlier: 7.183A pdb=" N MET G 375 " --> pdb=" O PRO G 402 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N MET G 377 " --> pdb=" O MET G 400 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N VAL G 381 " --> pdb=" O PHE G 396 " (cutoff:3.500A) removed outlier: 5.324A pdb=" N PHE G 396 " --> pdb=" O VAL G 381 " (cutoff:3.500A) Processing sheet with id=30, first strand: chain 'I' and resid 4 through 7 Processing sheet with id=31, first strand: chain 'I' and resid 57 through 59 removed outlier: 6.842A pdb=" N TRP I 36 " --> pdb=" O ILE I 48 " (cutoff:3.500A) removed outlier: 4.706A pdb=" N SER I 50 " --> pdb=" O TRP I 35A" (cutoff:3.500A) removed outlier: 6.612A pdb=" N TRP I 35A" --> pdb=" O SER I 50 " (cutoff:3.500A) Processing sheet with id=32, first strand: chain 'J' and resid 4 through 7 removed outlier: 4.519A pdb=" N THR J 69 " --> pdb=" O ALA J 25 " (cutoff:3.500A) removed outlier: 9.756A pdb=" N GLN J 27 " --> pdb=" O SER J 67 " (cutoff:3.500A) removed outlier: 11.234A pdb=" N SER J 67 " --> pdb=" O GLN J 27 " (cutoff:3.500A) removed outlier: 10.862A pdb=" N ILE J 29 " --> pdb=" O SER J 65 " (cutoff:3.500A) removed outlier: 11.166A pdb=" N SER J 65 " --> pdb=" O ILE J 29 " (cutoff:3.500A) Processing sheet with id=33, first strand: chain 'J' and resid 10 through 13 removed outlier: 6.347A pdb=" N LEU J 11 " --> pdb=" O GLU J 105 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N TRP J 35 " --> pdb=" O LEU J 47 " (cutoff:3.500A) Processing sheet with id=34, first strand: chain 'M' and resid 92 through 97 removed outlier: 6.807A pdb=" N ILE M 445 " --> pdb=" O ALA M 95 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N LEU M 97 " --> pdb=" O THR M 443 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N THR M 443 " --> pdb=" O LEU M 97 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N SER M 440 " --> pdb=" O HIS M 431 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N GLU M 428 " --> pdb=" O TYR M 409 " (cutoff:3.500A) removed outlier: 5.135A pdb=" N TYR M 409 " --> pdb=" O GLU M 428 " (cutoff:3.500A) Processing sheet with id=35, first strand: chain 'M' and resid 113 through 122 removed outlier: 4.901A pdb=" N LEU M 113 " --> pdb=" O ALA M 136 " (cutoff:3.500A) removed outlier: 7.211A pdb=" N ALA M 136 " --> pdb=" O LEU M 113 " (cutoff:3.500A) removed outlier: 8.050A pdb=" N ILE M 115 " --> pdb=" O HIS M 134 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N HIS M 134 " --> pdb=" O ILE M 115 " (cutoff:3.500A) removed outlier: 5.317A pdb=" N GLU M 117 " --> pdb=" O LEU M 132 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N LEU M 132 " --> pdb=" O GLU M 117 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N MET M 174 " --> pdb=" O LEU M 156 " (cutoff:3.500A) removed outlier: 6.959A pdb=" N SER M 158 " --> pdb=" O PHE M 172 " (cutoff:3.500A) removed outlier: 5.752A pdb=" N PHE M 172 " --> pdb=" O SER M 158 " (cutoff:3.500A) Processing sheet with id=36, first strand: chain 'M' and resid 178 through 183 removed outlier: 3.723A pdb=" N SER M 178 " --> pdb=" O VAL M 193 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N LEU M 202 " --> pdb=" O THR M 213 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N THR M 213 " --> pdb=" O LEU M 202 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N VAL M 204 " --> pdb=" O THR M 211 " (cutoff:3.500A) Processing sheet with id=37, first strand: chain 'M' and resid 222 through 224 Processing sheet with id=38, first strand: chain 'M' and resid 222 through 224 removed outlier: 4.060A pdb=" N GLU M 250 " --> pdb=" O ASP M 242 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N ARG M 257 " --> pdb=" O ILE M 261 " (cutoff:3.500A) removed outlier: 5.439A pdb=" N ILE M 261 " --> pdb=" O ARG M 257 " (cutoff:3.500A) Processing sheet with id=39, first strand: chain 'M' and resid 268 through 269 removed outlier: 6.738A pdb=" N THR M 268 " --> pdb=" O ILE M 314 " (cutoff:3.500A) removed outlier: 8.944A pdb=" N LEU M 316 " --> pdb=" O THR M 268 " (cutoff:3.500A) removed outlier: 7.353A pdb=" N THR M 286 " --> pdb=" O PHE M 281 " (cutoff:3.500A) removed outlier: 4.704A pdb=" N PHE M 281 " --> pdb=" O THR M 286 " (cutoff:3.500A) removed outlier: 6.652A pdb=" N GLU M 288 " --> pdb=" O CYS M 279 " (cutoff:3.500A) removed outlier: 4.472A pdb=" N CYS M 279 " --> pdb=" O GLU M 288 " (cutoff:3.500A) removed outlier: 6.174A pdb=" N ALA M 290 " --> pdb=" O CYS M 277 " (cutoff:3.500A) removed outlier: 4.937A pdb=" N CYS M 277 " --> pdb=" O ALA M 290 " (cutoff:3.500A) Processing sheet with id=40, first strand: chain 'M' and resid 352 through 356 removed outlier: 7.183A pdb=" N MET M 375 " --> pdb=" O PRO M 402 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N MET M 377 " --> pdb=" O MET M 400 " (cutoff:3.500A) removed outlier: 6.163A pdb=" N VAL M 381 " --> pdb=" O PHE M 396 " (cutoff:3.500A) removed outlier: 5.324A pdb=" N PHE M 396 " --> pdb=" O VAL M 381 " (cutoff:3.500A) Processing sheet with id=41, first strand: chain 'N' and resid 4 through 7 Processing sheet with id=42, first strand: chain 'N' and resid 57 through 59 removed outlier: 6.842A pdb=" N TRP N 36 " --> pdb=" O ILE N 48 " (cutoff:3.500A) removed outlier: 4.706A pdb=" N SER N 50 " --> pdb=" O TRP N 35A" (cutoff:3.500A) removed outlier: 6.612A pdb=" N TRP N 35A" --> pdb=" O SER N 50 " (cutoff:3.500A) Processing sheet with id=43, first strand: chain 'O' and resid 4 through 7 removed outlier: 4.519A pdb=" N THR O 69 " --> pdb=" O ALA O 25 " (cutoff:3.500A) removed outlier: 9.756A pdb=" N GLN O 27 " --> pdb=" O SER O 67 " (cutoff:3.500A) removed outlier: 11.234A pdb=" N SER O 67 " --> pdb=" O GLN O 27 " (cutoff:3.500A) removed outlier: 10.862A pdb=" N ILE O 29 " --> pdb=" O SER O 65 " (cutoff:3.500A) removed outlier: 11.166A pdb=" N SER O 65 " --> pdb=" O ILE O 29 " (cutoff:3.500A) Processing sheet with id=44, first strand: chain 'O' and resid 10 through 13 removed outlier: 6.347A pdb=" N LEU O 11 " --> pdb=" O GLU O 105 " (cutoff:3.500A) removed outlier: 6.457A pdb=" N TRP O 35 " --> pdb=" O LEU O 47 " (cutoff:3.500A) 596 hydrogen bonds defined for protein. 1500 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: 6.20 Time building geometry restraints manager: 7.71 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.32: 3780 1.32 - 1.45: 6292 1.45 - 1.59: 9192 1.59 - 1.73: 40 1.73 - 1.86: 180 Bond restraints: 19484 Sorted by residual: bond pdb=" CB HIS C 354 " pdb=" CG HIS C 354 " ideal model delta sigma weight residual 1.497 1.378 0.119 1.40e-02 5.10e+03 7.18e+01 bond pdb=" CB HIS A 354 " pdb=" CG HIS A 354 " ideal model delta sigma weight residual 1.497 1.378 0.119 1.40e-02 5.10e+03 7.18e+01 bond pdb=" CB HIS G 354 " pdb=" CG HIS G 354 " ideal model delta sigma weight residual 1.497 1.378 0.119 1.40e-02 5.10e+03 7.18e+01 bond pdb=" CB HIS M 354 " pdb=" CG HIS M 354 " ideal model delta sigma weight residual 1.497 1.378 0.119 1.40e-02 5.10e+03 7.18e+01 bond pdb=" NE ARG C 327 " pdb=" CZ ARG C 327 " ideal model delta sigma weight residual 1.326 1.389 -0.063 1.10e-02 8.26e+03 3.31e+01 ... (remaining 19479 not shown) Histogram of bond angle deviations from ideal: 97.49 - 104.84: 476 104.84 - 112.19: 8516 112.19 - 119.54: 7772 119.54 - 126.89: 9332 126.89 - 134.24: 292 Bond angle restraints: 26388 Sorted by residual: angle pdb=" C GLY G 335 " pdb=" N PRO G 336 " pdb=" CA PRO G 336 " ideal model delta sigma weight residual 119.92 128.47 -8.55 1.07e+00 8.73e-01 6.39e+01 angle pdb=" C GLY C 335 " pdb=" N PRO C 336 " pdb=" CA PRO C 336 " ideal model delta sigma weight residual 119.92 128.47 -8.55 1.07e+00 8.73e-01 6.39e+01 angle pdb=" C GLY M 335 " pdb=" N PRO M 336 " pdb=" CA PRO M 336 " ideal model delta sigma weight residual 119.92 128.47 -8.55 1.07e+00 8.73e-01 6.39e+01 angle pdb=" C GLY A 335 " pdb=" N PRO A 336 " pdb=" CA PRO A 336 " ideal model delta sigma weight residual 119.92 128.47 -8.55 1.07e+00 8.73e-01 6.39e+01 angle pdb=" C LYS H 13 " pdb=" N PRO H 14 " pdb=" CA PRO H 14 " ideal model delta sigma weight residual 120.03 127.91 -7.88 9.90e-01 1.02e+00 6.34e+01 ... (remaining 26383 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.96: 11116 15.96 - 31.92: 380 31.92 - 47.88: 92 47.88 - 63.84: 60 63.84 - 79.80: 32 Dihedral angle restraints: 11680 sinusoidal: 4716 harmonic: 6964 Sorted by residual: dihedral pdb=" CB CYS A 182 " pdb=" SG CYS A 182 " pdb=" SG CYS A 229 " pdb=" CB CYS A 229 " ideal model delta sinusoidal sigma weight residual -86.00 -17.42 -68.58 1 1.00e+01 1.00e-02 6.09e+01 dihedral pdb=" CB CYS G 182 " pdb=" SG CYS G 182 " pdb=" SG CYS G 229 " pdb=" CB CYS G 229 " ideal model delta sinusoidal sigma weight residual -86.00 -17.42 -68.58 1 1.00e+01 1.00e-02 6.09e+01 dihedral pdb=" CB CYS M 182 " pdb=" SG CYS M 182 " pdb=" SG CYS M 229 " pdb=" CB CYS M 229 " ideal model delta sinusoidal sigma weight residual -86.00 -17.42 -68.58 1 1.00e+01 1.00e-02 6.09e+01 ... (remaining 11677 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.099: 1968 0.099 - 0.198: 676 0.198 - 0.298: 164 0.298 - 0.397: 20 0.397 - 0.496: 12 Chirality restraints: 2840 Sorted by residual: chirality pdb=" C1 NAG P 2 " pdb=" O4 NAG P 1 " pdb=" C2 NAG P 2 " pdb=" O5 NAG P 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.58 0.18 2.00e-02 2.50e+03 8.36e+01 chirality pdb=" C1 NAG B 2 " pdb=" O4 NAG B 1 " pdb=" C2 NAG B 2 " pdb=" O5 NAG B 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.58 0.18 2.00e-02 2.50e+03 8.36e+01 chirality pdb=" C1 NAG F 2 " pdb=" O4 NAG F 1 " pdb=" C2 NAG F 2 " pdb=" O5 NAG F 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.58 0.18 2.00e-02 2.50e+03 8.36e+01 ... (remaining 2837 not shown) Planarity restraints: 3360 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR D 52 " -0.072 2.00e-02 2.50e+03 3.85e-02 2.97e+01 pdb=" CG TYR D 52 " 0.028 2.00e-02 2.50e+03 pdb=" CD1 TYR D 52 " 0.029 2.00e-02 2.50e+03 pdb=" CD2 TYR D 52 " 0.027 2.00e-02 2.50e+03 pdb=" CE1 TYR D 52 " 0.022 2.00e-02 2.50e+03 pdb=" CE2 TYR D 52 " 0.019 2.00e-02 2.50e+03 pdb=" CZ TYR D 52 " 0.004 2.00e-02 2.50e+03 pdb=" OH TYR D 52 " -0.059 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR H 52 " 0.072 2.00e-02 2.50e+03 3.85e-02 2.97e+01 pdb=" CG TYR H 52 " -0.028 2.00e-02 2.50e+03 pdb=" CD1 TYR H 52 " -0.029 2.00e-02 2.50e+03 pdb=" CD2 TYR H 52 " -0.027 2.00e-02 2.50e+03 pdb=" CE1 TYR H 52 " -0.022 2.00e-02 2.50e+03 pdb=" CE2 TYR H 52 " -0.019 2.00e-02 2.50e+03 pdb=" CZ TYR H 52 " -0.004 2.00e-02 2.50e+03 pdb=" OH TYR H 52 " 0.059 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR N 52 " 0.072 2.00e-02 2.50e+03 3.85e-02 2.97e+01 pdb=" CG TYR N 52 " -0.028 2.00e-02 2.50e+03 pdb=" CD1 TYR N 52 " -0.029 2.00e-02 2.50e+03 pdb=" CD2 TYR N 52 " -0.027 2.00e-02 2.50e+03 pdb=" CE1 TYR N 52 " -0.022 2.00e-02 2.50e+03 pdb=" CE2 TYR N 52 " -0.019 2.00e-02 2.50e+03 pdb=" CZ TYR N 52 " -0.004 2.00e-02 2.50e+03 pdb=" OH TYR N 52 " 0.059 2.00e-02 2.50e+03 ... (remaining 3357 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.73: 2544 2.73 - 3.27: 16632 3.27 - 3.81: 31180 3.81 - 4.36: 41952 4.36 - 4.90: 68444 Nonbonded interactions: 160752 Sorted by model distance: nonbonded pdb=" OH TYR C 135 " pdb=" O ILE G 98 " model vdw 2.182 2.440 nonbonded pdb=" O ILE A 98 " pdb=" OH TYR M 135 " model vdw 2.182 2.440 nonbonded pdb=" OH TYR A 135 " pdb=" O ILE C 98 " model vdw 2.182 2.440 nonbonded pdb=" OH TYR G 135 " pdb=" O ILE M 98 " model vdw 2.182 2.440 nonbonded pdb=" OG1 THR C 241 " pdb=" OG SER C 249 " model vdw 2.391 2.440 ... (remaining 160747 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'C' selection = chain 'G' selection = chain 'M' } ncs_group { reference = chain 'B' selection = chain 'F' selection = chain 'K' selection = chain 'P' } ncs_group { reference = chain 'D' selection = chain 'H' selection = chain 'I' selection = chain 'N' } ncs_group { reference = chain 'E' selection = chain 'J' selection = chain 'L' selection = chain 'O' } 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: 1.670 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: 0.120 Set scattering table: 0.150 Process input model: 48.920 Find NCS groups from input model: 0.740 Set up NCS constraints: 0.100 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:3.060 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 55.430 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 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 : 0.021 0.163 19484 Z= 1.398 Angle : 1.926 10.323 26388 Z= 1.268 Chirality : 0.108 0.496 2840 Planarity : 0.010 0.088 3356 Dihedral : 10.357 79.802 7168 Min Nonbonded Distance : 2.182 Molprobity Statistics. All-atom Clashscore : 1.42 Ramachandran Plot: Outliers : 0.83 % Allowed : 4.13 % Favored : 95.05 % Rotamer: Outliers : 0.00 % Allowed : 0.19 % Favored : 99.81 % Cbeta Deviations : 0.18 % Peptide Plane: Cis-proline : 3.70 % 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: -0.75 (0.16), residues: 2424 helix: -4.87 (0.12), residues: 24 sheet: 0.18 (0.16), residues: 972 loop : -0.91 (0.15), residues: 1428 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.070 0.010 TRP C 456 HIS 0.017 0.003 HIS C 273 PHE 0.030 0.006 PHE E 98 TYR 0.072 0.009 TYR I 52 ARG 0.012 0.002 ARG A 260 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 504 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 504 time to evaluate : 1.934 Fit side-chains REVERT: L 78 LEU cc_start: 0.7766 (tt) cc_final: 0.7563 (tt) REVERT: C 116 ARG cc_start: 0.8039 (mtp180) cc_final: 0.7839 (mmm160) REVERT: E 78 LEU cc_start: 0.7765 (tt) cc_final: 0.7564 (tt) REVERT: G 116 ARG cc_start: 0.8043 (mtp180) cc_final: 0.7841 (mmm160) REVERT: M 116 ARG cc_start: 0.8041 (mtp180) cc_final: 0.7841 (mmm160) outliers start: 0 outliers final: 0 residues processed: 504 average time/residue: 0.3167 time to fit residues: 237.6932 Evaluate side-chains 299 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 299 time to evaluate : 2.235 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 199 optimal weight: 0.8980 chunk 178 optimal weight: 3.9990 chunk 99 optimal weight: 1.9990 chunk 61 optimal weight: 0.9980 chunk 120 optimal weight: 0.9990 chunk 95 optimal weight: 0.8980 chunk 184 optimal weight: 0.9980 chunk 71 optimal weight: 3.9990 chunk 112 optimal weight: 0.0970 chunk 137 optimal weight: 0.7980 chunk 214 optimal weight: 0.9980 overall best weight: 0.7378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 294 ASN H 77 GLN C 294 ASN D 77 GLN G 294 ASN I 77 GLN M 294 ASN N 77 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7922 moved from start: 0.2486 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 19484 Z= 0.283 Angle : 0.785 19.367 26388 Z= 0.415 Chirality : 0.049 0.159 2840 Planarity : 0.005 0.048 3356 Dihedral : 6.448 59.329 2844 Min Nonbonded Distance : 2.108 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.50 % Allowed : 5.40 % Favored : 94.10 % Rotamer: Outliers : 2.34 % Allowed : 7.65 % Favored : 90.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -0.99 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: 0.29 (0.17), residues: 912 loop : -1.32 (0.14), residues: 1512 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP D 103 HIS 0.012 0.002 HIS M 101 PHE 0.029 0.002 PHE O 83 TYR 0.020 0.002 TYR H 34 ARG 0.005 0.001 ARG I 94 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 401 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 353 time to evaluate : 2.174 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 242 ASP cc_start: 0.6539 (t0) cc_final: 0.6306 (t0) REVERT: A 278 THR cc_start: 0.8651 (m) cc_final: 0.8407 (m) REVERT: H 72 ASP cc_start: 0.6716 (t0) cc_final: 0.6509 (t0) REVERT: C 242 ASP cc_start: 0.6539 (t0) cc_final: 0.6310 (t0) REVERT: C 278 THR cc_start: 0.8655 (m) cc_final: 0.8411 (m) REVERT: D 72 ASP cc_start: 0.6714 (t0) cc_final: 0.6506 (t0) REVERT: G 242 ASP cc_start: 0.6535 (t0) cc_final: 0.6309 (t0) REVERT: G 278 THR cc_start: 0.8652 (m) cc_final: 0.8411 (m) REVERT: I 72 ASP cc_start: 0.6714 (t0) cc_final: 0.6510 (t0) REVERT: M 242 ASP cc_start: 0.6538 (t0) cc_final: 0.6307 (t0) REVERT: M 278 THR cc_start: 0.8656 (m) cc_final: 0.8416 (m) REVERT: N 72 ASP cc_start: 0.6716 (t0) cc_final: 0.6512 (t0) outliers start: 48 outliers final: 20 residues processed: 381 average time/residue: 0.2901 time to fit residues: 171.4892 Evaluate side-chains 336 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 316 time to evaluate : 2.076 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain D residue 13 LYS Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain I residue 13 LYS Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain N residue 13 LYS Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 73 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 119 optimal weight: 0.8980 chunk 66 optimal weight: 0.9990 chunk 178 optimal weight: 0.9980 chunk 145 optimal weight: 0.7980 chunk 59 optimal weight: 3.9990 chunk 214 optimal weight: 1.9990 chunk 231 optimal weight: 1.9990 chunk 191 optimal weight: 2.9990 chunk 212 optimal weight: 5.9990 chunk 73 optimal weight: 2.9990 chunk 172 optimal weight: 4.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 225 GLN L 6 GLN C 225 GLN E 6 GLN G 225 GLN J 6 GLN M 225 GLN O 6 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8013 moved from start: 0.3145 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 19484 Z= 0.298 Angle : 0.769 31.788 26388 Z= 0.369 Chirality : 0.048 0.200 2840 Planarity : 0.005 0.062 3356 Dihedral : 6.214 60.953 2844 Min Nonbonded Distance : 2.059 Molprobity Statistics. All-atom Clashscore : 9.23 Ramachandran Plot: Outliers : 0.50 % Allowed : 6.06 % Favored : 93.44 % Rotamer: Outliers : 2.34 % Allowed : 9.89 % Favored : 87.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -1.46 (0.16), residues: 2424 helix: -3.80 (0.53), residues: 24 sheet: 0.03 (0.17), residues: 940 loop : -1.68 (0.14), residues: 1460 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 438 HIS 0.011 0.002 HIS C 101 PHE 0.019 0.002 PHE I 78 TYR 0.020 0.002 TYR D 53 ARG 0.005 0.001 ARG O 61 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 377 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 329 time to evaluate : 2.044 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 242 ASP cc_start: 0.6711 (t0) cc_final: 0.6414 (t0) REVERT: A 278 THR cc_start: 0.8718 (OUTLIER) cc_final: 0.8496 (m) REVERT: A 308 GLU cc_start: 0.8369 (tm-30) cc_final: 0.7821 (tm-30) REVERT: L 86 TYR cc_start: 0.7058 (m-80) cc_final: 0.6658 (m-80) REVERT: C 242 ASP cc_start: 0.6712 (t0) cc_final: 0.6417 (t0) REVERT: C 278 THR cc_start: 0.8721 (OUTLIER) cc_final: 0.8503 (m) REVERT: C 308 GLU cc_start: 0.8365 (tm-30) cc_final: 0.7816 (tm-30) REVERT: E 86 TYR cc_start: 0.7058 (m-80) cc_final: 0.6656 (m-80) REVERT: G 242 ASP cc_start: 0.6711 (t0) cc_final: 0.6415 (t0) REVERT: G 278 THR cc_start: 0.8723 (OUTLIER) cc_final: 0.8504 (m) REVERT: G 308 GLU cc_start: 0.8366 (tm-30) cc_final: 0.7817 (tm-30) REVERT: J 86 TYR cc_start: 0.7057 (m-80) cc_final: 0.6655 (m-80) REVERT: M 242 ASP cc_start: 0.6709 (t0) cc_final: 0.6411 (t0) REVERT: M 278 THR cc_start: 0.8723 (OUTLIER) cc_final: 0.8505 (m) REVERT: M 308 GLU cc_start: 0.8363 (tm-30) cc_final: 0.7814 (tm-30) REVERT: O 86 TYR cc_start: 0.7059 (m-80) cc_final: 0.6656 (m-80) outliers start: 48 outliers final: 31 residues processed: 357 average time/residue: 0.3166 time to fit residues: 170.5591 Evaluate side-chains 344 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 35 poor density : 309 time to evaluate : 2.195 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 278 THR Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 76 ASN Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 278 THR Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 429 MET Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 76 ASN Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 278 THR Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 429 MET Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 76 ASN Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 278 THR Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 429 MET Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 76 ASN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 212 optimal weight: 5.9990 chunk 161 optimal weight: 0.2980 chunk 111 optimal weight: 4.9990 chunk 23 optimal weight: 1.9990 chunk 102 optimal weight: 0.0770 chunk 144 optimal weight: 1.9990 chunk 215 optimal weight: 7.9990 chunk 228 optimal weight: 0.7980 chunk 112 optimal weight: 0.4980 chunk 204 optimal weight: 0.5980 chunk 61 optimal weight: 0.7980 overall best weight: 0.4538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN E 6 GLN J 6 GLN O 6 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7970 moved from start: 0.3461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 19484 Z= 0.177 Angle : 0.736 36.561 26388 Z= 0.325 Chirality : 0.046 0.175 2840 Planarity : 0.004 0.061 3356 Dihedral : 5.764 56.240 2844 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 9.82 Ramachandran Plot: Outliers : 0.50 % Allowed : 6.11 % Favored : 93.40 % Rotamer: Outliers : 2.88 % Allowed : 10.96 % Favored : 86.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -1.43 (0.16), residues: 2424 helix: -3.19 (0.78), residues: 24 sheet: 0.11 (0.17), residues: 912 loop : -1.69 (0.14), residues: 1488 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 177 HIS 0.009 0.001 HIS G 101 PHE 0.027 0.002 PHE E 83 TYR 0.016 0.002 TYR N 53 ARG 0.006 0.000 ARG J 61 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 404 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 345 time to evaluate : 1.973 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 278 THR cc_start: 0.8683 (m) cc_final: 0.8479 (m) REVERT: A 308 GLU cc_start: 0.8293 (tm-30) cc_final: 0.7705 (tm-30) REVERT: H 5 GLN cc_start: 0.7427 (pt0) cc_final: 0.7127 (pt0) REVERT: H 75 LYS cc_start: 0.8211 (OUTLIER) cc_final: 0.7959 (pttp) REVERT: L 86 TYR cc_start: 0.6985 (m-80) cc_final: 0.6626 (m-80) REVERT: C 278 THR cc_start: 0.8684 (m) cc_final: 0.8482 (m) REVERT: C 308 GLU cc_start: 0.8294 (tm-30) cc_final: 0.7704 (tm-30) REVERT: D 5 GLN cc_start: 0.7425 (pt0) cc_final: 0.7127 (pt0) REVERT: D 75 LYS cc_start: 0.8213 (OUTLIER) cc_final: 0.7960 (pttp) REVERT: E 86 TYR cc_start: 0.6987 (m-80) cc_final: 0.6625 (m-80) REVERT: G 278 THR cc_start: 0.8684 (m) cc_final: 0.8481 (m) REVERT: G 308 GLU cc_start: 0.8293 (tm-30) cc_final: 0.7703 (tm-30) REVERT: I 5 GLN cc_start: 0.7426 (pt0) cc_final: 0.7128 (pt0) REVERT: I 75 LYS cc_start: 0.8212 (OUTLIER) cc_final: 0.7961 (pttp) REVERT: J 86 TYR cc_start: 0.6988 (m-80) cc_final: 0.6627 (m-80) REVERT: M 278 THR cc_start: 0.8686 (m) cc_final: 0.8483 (m) REVERT: M 308 GLU cc_start: 0.8287 (tm-30) cc_final: 0.7696 (tm-30) REVERT: N 5 GLN cc_start: 0.7427 (pt0) cc_final: 0.7127 (pt0) REVERT: N 75 LYS cc_start: 0.8209 (OUTLIER) cc_final: 0.7959 (pttp) REVERT: O 86 TYR cc_start: 0.6991 (m-80) cc_final: 0.6628 (m-80) outliers start: 59 outliers final: 32 residues processed: 385 average time/residue: 0.3122 time to fit residues: 183.8216 Evaluate side-chains 337 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 301 time to evaluate : 2.218 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain H residue 15 SER Chi-restraints excluded: chain H residue 18 LEU Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 75 LYS Chi-restraints excluded: chain L residue 85 ILE Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain D residue 15 SER Chi-restraints excluded: chain D residue 18 LEU Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 75 LYS Chi-restraints excluded: chain E residue 85 ILE Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain I residue 15 SER Chi-restraints excluded: chain I residue 18 LEU Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 75 LYS Chi-restraints excluded: chain J residue 85 ILE Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain N residue 15 SER Chi-restraints excluded: chain N residue 18 LEU Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 75 LYS Chi-restraints excluded: chain O residue 85 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 189 optimal weight: 3.9990 chunk 129 optimal weight: 0.8980 chunk 3 optimal weight: 2.9990 chunk 169 optimal weight: 4.9990 chunk 94 optimal weight: 4.9990 chunk 194 optimal weight: 3.9990 chunk 157 optimal weight: 7.9990 chunk 0 optimal weight: 4.9990 chunk 116 optimal weight: 0.7980 chunk 204 optimal weight: 0.9980 chunk 57 optimal weight: 0.7980 overall best weight: 1.2982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 230 ASN L 6 GLN C 230 ASN E 6 GLN G 230 ASN J 6 GLN M 230 ASN O 6 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8059 moved from start: 0.3799 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 19484 Z= 0.301 Angle : 0.752 33.541 26388 Z= 0.346 Chirality : 0.047 0.205 2840 Planarity : 0.005 0.067 3356 Dihedral : 5.899 59.075 2844 Min Nonbonded Distance : 2.094 Molprobity Statistics. All-atom Clashscore : 10.43 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.44 % Favored : 93.23 % Rotamer: Outliers : 2.53 % Allowed : 12.28 % Favored : 85.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -1.75 (0.15), residues: 2424 helix: -3.25 (0.72), residues: 24 sheet: -0.10 (0.17), residues: 916 loop : -1.92 (0.14), residues: 1484 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 408 HIS 0.012 0.002 HIS G 101 PHE 0.025 0.002 PHE L 83 TYR 0.016 0.002 TYR A 143 ARG 0.006 0.000 ARG C 300 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 373 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 321 time to evaluate : 2.021 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 278 THR cc_start: 0.8703 (OUTLIER) cc_final: 0.8502 (m) REVERT: A 308 GLU cc_start: 0.8338 (tm-30) cc_final: 0.7735 (tm-30) REVERT: H 5 GLN cc_start: 0.7381 (pt0) cc_final: 0.7145 (pt0) REVERT: H 75 LYS cc_start: 0.8224 (mtmt) cc_final: 0.7984 (pttp) REVERT: L 86 TYR cc_start: 0.7312 (m-80) cc_final: 0.6838 (m-80) REVERT: C 278 THR cc_start: 0.8704 (OUTLIER) cc_final: 0.8500 (m) REVERT: C 308 GLU cc_start: 0.8337 (tm-30) cc_final: 0.7731 (tm-30) REVERT: D 5 GLN cc_start: 0.7380 (pt0) cc_final: 0.7146 (pt0) REVERT: D 75 LYS cc_start: 0.8227 (mtmt) cc_final: 0.7986 (pttp) REVERT: E 86 TYR cc_start: 0.7313 (m-80) cc_final: 0.6838 (m-80) REVERT: G 278 THR cc_start: 0.8707 (OUTLIER) cc_final: 0.8500 (m) REVERT: G 308 GLU cc_start: 0.8335 (tm-30) cc_final: 0.7731 (tm-30) REVERT: I 5 GLN cc_start: 0.7379 (pt0) cc_final: 0.7144 (pt0) REVERT: I 75 LYS cc_start: 0.8225 (mtmt) cc_final: 0.7985 (pttp) REVERT: J 86 TYR cc_start: 0.7307 (m-80) cc_final: 0.6834 (m-80) REVERT: M 278 THR cc_start: 0.8705 (OUTLIER) cc_final: 0.8499 (m) REVERT: M 308 GLU cc_start: 0.8332 (tm-30) cc_final: 0.7728 (tm-30) REVERT: N 5 GLN cc_start: 0.7380 (pt0) cc_final: 0.7145 (pt0) REVERT: N 75 LYS cc_start: 0.8225 (mtmt) cc_final: 0.7986 (pttp) REVERT: O 86 TYR cc_start: 0.7309 (m-80) cc_final: 0.6835 (m-80) outliers start: 52 outliers final: 32 residues processed: 361 average time/residue: 0.2915 time to fit residues: 161.5999 Evaluate side-chains 329 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 293 time to evaluate : 2.028 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 278 THR Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 429 MET Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 278 THR Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 429 MET Chi-restraints excluded: chain C residue 456 TRP Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 278 THR Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 429 MET Chi-restraints excluded: chain G residue 456 TRP Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 278 THR Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 429 MET Chi-restraints excluded: chain M residue 456 TRP Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 73 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 76 optimal weight: 2.9990 chunk 205 optimal weight: 1.9990 chunk 45 optimal weight: 6.9990 chunk 133 optimal weight: 4.9990 chunk 56 optimal weight: 1.9990 chunk 228 optimal weight: 8.9990 chunk 189 optimal weight: 3.9990 chunk 105 optimal weight: 4.9990 chunk 18 optimal weight: 0.4980 chunk 75 optimal weight: 0.9980 chunk 119 optimal weight: 0.8980 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN L 79 GLN E 6 GLN E 79 GLN J 6 GLN M 169 ASN O 6 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8076 moved from start: 0.4028 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 19484 Z= 0.300 Angle : 0.760 34.639 26388 Z= 0.344 Chirality : 0.047 0.214 2840 Planarity : 0.005 0.068 3356 Dihedral : 5.863 58.946 2844 Min Nonbonded Distance : 2.091 Molprobity Statistics. All-atom Clashscore : 11.83 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.72 % Favored : 92.95 % Rotamer: Outliers : 2.34 % Allowed : 12.91 % Favored : 84.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -1.85 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: -0.25 (0.17), residues: 924 loop : -1.97 (0.14), residues: 1500 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 408 HIS 0.010 0.002 HIS G 101 PHE 0.027 0.002 PHE O 83 TYR 0.015 0.002 TYR H 53 ARG 0.005 0.000 ARG C 300 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 351 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 303 time to evaluate : 2.059 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 308 GLU cc_start: 0.8352 (tm-30) cc_final: 0.7749 (tm-30) REVERT: H 75 LYS cc_start: 0.8237 (mtmt) cc_final: 0.7986 (pttp) REVERT: L 86 TYR cc_start: 0.7253 (m-80) cc_final: 0.6739 (m-80) REVERT: C 308 GLU cc_start: 0.8350 (tm-30) cc_final: 0.7748 (tm-30) REVERT: D 75 LYS cc_start: 0.8238 (mtmt) cc_final: 0.7988 (pttp) REVERT: E 86 TYR cc_start: 0.7259 (m-80) cc_final: 0.6744 (m-80) REVERT: G 308 GLU cc_start: 0.8351 (tm-30) cc_final: 0.7747 (tm-30) REVERT: I 75 LYS cc_start: 0.8241 (mtmt) cc_final: 0.7989 (pttp) REVERT: J 86 TYR cc_start: 0.7255 (m-80) cc_final: 0.6744 (m-80) REVERT: M 308 GLU cc_start: 0.8345 (tm-30) cc_final: 0.7741 (tm-30) REVERT: N 75 LYS cc_start: 0.8236 (mtmt) cc_final: 0.7985 (pttp) REVERT: O 86 TYR cc_start: 0.7256 (m-80) cc_final: 0.6745 (m-80) outliers start: 48 outliers final: 46 residues processed: 338 average time/residue: 0.3024 time to fit residues: 157.8436 Evaluate side-chains 337 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 291 time to evaluate : 2.207 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 83 THR Chi-restraints excluded: chain L residue 79 GLN Chi-restraints excluded: chain C residue 135 TYR Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 429 MET Chi-restraints excluded: chain C residue 456 TRP Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 69 ILE Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 83 THR Chi-restraints excluded: chain E residue 79 GLN Chi-restraints excluded: chain G residue 135 TYR Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 429 MET Chi-restraints excluded: chain G residue 456 TRP Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 69 ILE Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 83 THR Chi-restraints excluded: chain J residue 85 ILE Chi-restraints excluded: chain M residue 135 TYR Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 429 MET Chi-restraints excluded: chain M residue 456 TRP Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 69 ILE Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 83 THR Chi-restraints excluded: chain O residue 85 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 220 optimal weight: 4.9990 chunk 25 optimal weight: 0.9990 chunk 130 optimal weight: 2.9990 chunk 166 optimal weight: 4.9990 chunk 129 optimal weight: 2.9990 chunk 192 optimal weight: 3.9990 chunk 127 optimal weight: 0.7980 chunk 227 optimal weight: 7.9990 chunk 142 optimal weight: 0.0030 chunk 138 optimal weight: 0.9990 chunk 105 optimal weight: 5.9990 overall best weight: 1.1596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 169 ASN L 6 GLN L 38 GLN E 6 GLN E 38 GLN J 6 GLN J 38 GLN J 79 GLN O 6 GLN O 38 GLN O 79 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8079 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 : 0.004 0.041 19484 Z= 0.276 Angle : 0.749 34.731 26388 Z= 0.338 Chirality : 0.047 0.214 2840 Planarity : 0.005 0.067 3356 Dihedral : 5.797 58.851 2844 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 12.07 Ramachandran Plot: Outliers : 0.33 % Allowed : 6.77 % Favored : 92.90 % Rotamer: Outliers : 3.31 % Allowed : 11.94 % Favored : 84.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -1.85 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: -0.24 (0.17), residues: 924 loop : -1.99 (0.14), residues: 1500 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP M 177 HIS 0.009 0.002 HIS A 101 PHE 0.025 0.002 PHE J 83 TYR 0.015 0.002 TYR L 94 ARG 0.004 0.000 ARG A 300 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 373 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 305 time to evaluate : 2.250 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 308 GLU cc_start: 0.8354 (tm-30) cc_final: 0.7751 (tm-30) REVERT: H 75 LYS cc_start: 0.8223 (mtmt) cc_final: 0.7966 (pttp) REVERT: L 86 TYR cc_start: 0.7270 (m-80) cc_final: 0.6697 (m-80) REVERT: C 308 GLU cc_start: 0.8354 (tm-30) cc_final: 0.7752 (tm-30) REVERT: D 75 LYS cc_start: 0.8226 (mtmt) cc_final: 0.7967 (pttp) REVERT: E 86 TYR cc_start: 0.7273 (m-80) cc_final: 0.6698 (m-80) REVERT: G 308 GLU cc_start: 0.8352 (tm-30) cc_final: 0.7748 (tm-30) REVERT: I 75 LYS cc_start: 0.8227 (mtmt) cc_final: 0.7968 (pttp) REVERT: J 86 TYR cc_start: 0.7280 (m-80) cc_final: 0.6703 (m-80) REVERT: M 308 GLU cc_start: 0.8349 (tm-30) cc_final: 0.7748 (tm-30) REVERT: N 75 LYS cc_start: 0.8223 (mtmt) cc_final: 0.7964 (pttp) REVERT: O 86 TYR cc_start: 0.7279 (m-80) cc_final: 0.6705 (m-80) outliers start: 68 outliers final: 46 residues processed: 356 average time/residue: 0.2875 time to fit residues: 158.5306 Evaluate side-chains 339 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 293 time to evaluate : 1.976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 425 ILE Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 53 TYR Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 83 THR Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 425 ILE Chi-restraints excluded: chain C residue 456 TRP Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 53 TYR Chi-restraints excluded: chain D residue 69 ILE Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 83 THR Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 425 ILE Chi-restraints excluded: chain G residue 456 TRP Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 53 TYR Chi-restraints excluded: chain I residue 69 ILE Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 83 THR Chi-restraints excluded: chain J residue 79 GLN Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 425 ILE Chi-restraints excluded: chain M residue 456 TRP Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 53 TYR Chi-restraints excluded: chain N residue 69 ILE Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 83 THR Chi-restraints excluded: chain O residue 79 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 140 optimal weight: 1.9990 chunk 90 optimal weight: 2.9990 chunk 135 optimal weight: 2.9990 chunk 68 optimal weight: 2.9990 chunk 44 optimal weight: 2.9990 chunk 144 optimal weight: 0.8980 chunk 154 optimal weight: 1.9990 chunk 112 optimal weight: 1.9990 chunk 21 optimal weight: 3.9990 chunk 178 optimal weight: 0.0370 chunk 206 optimal weight: 4.9990 overall best weight: 1.3864 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 6 GLN L 38 GLN L 79 GLN E 6 GLN E 38 GLN E 79 GLN J 6 GLN J 38 GLN O 6 GLN O 38 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8098 moved from start: 0.4306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 19484 Z= 0.316 Angle : 0.759 34.172 26388 Z= 0.345 Chirality : 0.047 0.227 2840 Planarity : 0.005 0.067 3356 Dihedral : 5.845 59.551 2844 Min Nonbonded Distance : 2.112 Molprobity Statistics. All-atom Clashscore : 12.04 Ramachandran Plot: Outliers : 0.33 % Allowed : 8.13 % Favored : 91.54 % Rotamer: Outliers : 2.97 % Allowed : 12.28 % Favored : 84.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -1.93 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: -0.29 (0.17), residues: 928 loop : -2.05 (0.14), residues: 1496 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP M 408 HIS 0.010 0.002 HIS C 101 PHE 0.030 0.002 PHE L 83 TYR 0.014 0.002 TYR I 96 ARG 0.005 0.000 ARG C 300 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 376 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 61 poor density : 315 time to evaluate : 2.113 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 75 LYS cc_start: 0.8205 (mtmt) cc_final: 0.7939 (pttp) REVERT: L 78 LEU cc_start: 0.7844 (OUTLIER) cc_final: 0.7424 (tt) REVERT: L 86 TYR cc_start: 0.7317 (m-80) cc_final: 0.6757 (m-80) REVERT: D 75 LYS cc_start: 0.8205 (mtmt) cc_final: 0.7940 (pttp) REVERT: E 78 LEU cc_start: 0.7841 (OUTLIER) cc_final: 0.7423 (tt) REVERT: E 86 TYR cc_start: 0.7321 (m-80) cc_final: 0.6760 (m-80) REVERT: I 75 LYS cc_start: 0.8205 (mtmt) cc_final: 0.7938 (pttp) REVERT: J 86 TYR cc_start: 0.7306 (m-80) cc_final: 0.6748 (m-80) REVERT: N 75 LYS cc_start: 0.8204 (mtmt) cc_final: 0.7938 (pttp) REVERT: O 86 TYR cc_start: 0.7302 (m-80) cc_final: 0.6748 (m-80) outliers start: 61 outliers final: 48 residues processed: 357 average time/residue: 0.2970 time to fit residues: 164.3200 Evaluate side-chains 348 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 298 time to evaluate : 2.211 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain H residue 18 LEU Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 53 TYR Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 83 THR Chi-restraints excluded: chain L residue 78 LEU Chi-restraints excluded: chain C residue 135 TYR Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 456 TRP Chi-restraints excluded: chain D residue 18 LEU Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 53 TYR Chi-restraints excluded: chain D residue 69 ILE Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 83 THR Chi-restraints excluded: chain E residue 78 LEU Chi-restraints excluded: chain G residue 135 TYR Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 456 TRP Chi-restraints excluded: chain I residue 18 LEU Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 53 TYR Chi-restraints excluded: chain I residue 69 ILE Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 83 THR Chi-restraints excluded: chain M residue 135 TYR Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 456 TRP Chi-restraints excluded: chain N residue 18 LEU Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 53 TYR Chi-restraints excluded: chain N residue 69 ILE Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 83 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 217 optimal weight: 3.9990 chunk 198 optimal weight: 3.9990 chunk 211 optimal weight: 0.6980 chunk 127 optimal weight: 2.9990 chunk 92 optimal weight: 1.9990 chunk 166 optimal weight: 3.9990 chunk 65 optimal weight: 3.9990 chunk 191 optimal weight: 0.6980 chunk 200 optimal weight: 1.9990 chunk 139 optimal weight: 3.9990 chunk 224 optimal weight: 4.9990 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 225 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 6 GLN L 38 GLN E 6 GLN E 38 GLN J 6 GLN J 38 GLN O 6 GLN O 38 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8128 moved from start: 0.4463 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.057 19484 Z= 0.371 Angle : 0.780 32.980 26388 Z= 0.362 Chirality : 0.048 0.234 2840 Planarity : 0.005 0.068 3356 Dihedral : 6.012 61.311 2844 Min Nonbonded Distance : 2.123 Molprobity Statistics. All-atom Clashscore : 12.60 Ramachandran Plot: Outliers : 0.33 % Allowed : 8.62 % Favored : 91.05 % Rotamer: Outliers : 3.22 % Allowed : 12.48 % Favored : 84.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -2.13 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: -0.46 (0.17), residues: 948 loop : -2.18 (0.14), residues: 1476 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP C 408 HIS 0.010 0.002 HIS A 101 PHE 0.028 0.002 PHE L 83 TYR 0.018 0.002 TYR I 96 ARG 0.006 0.001 ARG A 300 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 344 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 278 time to evaluate : 1.967 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: L 78 LEU cc_start: 0.7865 (OUTLIER) cc_final: 0.7330 (tt) REVERT: L 86 TYR cc_start: 0.7341 (m-80) cc_final: 0.6744 (m-80) REVERT: E 78 LEU cc_start: 0.7866 (OUTLIER) cc_final: 0.7330 (tt) REVERT: E 86 TYR cc_start: 0.7346 (m-80) cc_final: 0.6748 (m-80) REVERT: J 86 TYR cc_start: 0.7331 (m-80) cc_final: 0.6736 (m-80) REVERT: O 86 TYR cc_start: 0.7331 (m-80) cc_final: 0.6744 (m-80) outliers start: 66 outliers final: 63 residues processed: 317 average time/residue: 0.2839 time to fit residues: 142.4451 Evaluate side-chains 335 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 270 time to evaluate : 2.133 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 429 MET Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain H residue 3 GLN Chi-restraints excluded: chain H residue 18 LEU Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 53 TYR Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 76 ASN Chi-restraints excluded: chain H residue 83 THR Chi-restraints excluded: chain L residue 17 ASP Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 78 LEU Chi-restraints excluded: chain C residue 135 TYR Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 456 TRP Chi-restraints excluded: chain D residue 3 GLN Chi-restraints excluded: chain D residue 18 LEU Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 53 TYR Chi-restraints excluded: chain D residue 69 ILE Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 76 ASN Chi-restraints excluded: chain D residue 83 THR Chi-restraints excluded: chain E residue 17 ASP Chi-restraints excluded: chain E residue 33 LEU Chi-restraints excluded: chain E residue 78 LEU Chi-restraints excluded: chain G residue 135 TYR Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 456 TRP Chi-restraints excluded: chain I residue 3 GLN Chi-restraints excluded: chain I residue 18 LEU Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 53 TYR Chi-restraints excluded: chain I residue 69 ILE Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 76 ASN Chi-restraints excluded: chain I residue 83 THR Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain M residue 135 TYR Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 456 TRP Chi-restraints excluded: chain N residue 3 GLN Chi-restraints excluded: chain N residue 18 LEU Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 53 TYR Chi-restraints excluded: chain N residue 69 ILE Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 76 ASN Chi-restraints excluded: chain N residue 83 THR Chi-restraints excluded: chain O residue 33 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 136 optimal weight: 2.9990 chunk 106 optimal weight: 3.9990 chunk 155 optimal weight: 4.9990 chunk 235 optimal weight: 4.9990 chunk 216 optimal weight: 5.9990 chunk 187 optimal weight: 0.6980 chunk 19 optimal weight: 0.8980 chunk 144 optimal weight: 2.9990 chunk 114 optimal weight: 10.0000 chunk 148 optimal weight: 1.9990 chunk 199 optimal weight: 0.9990 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN E 6 GLN J 6 GLN O 6 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8122 moved from start: 0.4534 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 19484 Z= 0.339 Angle : 0.769 33.417 26388 Z= 0.354 Chirality : 0.048 0.241 2840 Planarity : 0.005 0.068 3356 Dihedral : 5.982 61.009 2844 Min Nonbonded Distance : 2.126 Molprobity Statistics. All-atom Clashscore : 12.41 Ramachandran Plot: Outliers : 0.33 % Allowed : 8.83 % Favored : 90.84 % Rotamer: Outliers : 3.17 % Allowed : 12.72 % Favored : 84.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -2.22 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: -0.51 (0.17), residues: 952 loop : -2.25 (0.14), residues: 1472 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP C 408 HIS 0.011 0.002 HIS A 101 PHE 0.029 0.002 PHE L 83 TYR 0.017 0.002 TYR N 96 ARG 0.005 0.000 ARG G 300 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4848 Ramachandran restraints generated. 2424 Oldfield, 0 Emsley, 2424 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 349 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 284 time to evaluate : 2.076 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: L 78 LEU cc_start: 0.7965 (OUTLIER) cc_final: 0.7382 (tt) REVERT: L 86 TYR cc_start: 0.7318 (m-80) cc_final: 0.6714 (m-80) REVERT: E 78 LEU cc_start: 0.7967 (OUTLIER) cc_final: 0.7385 (tt) REVERT: E 86 TYR cc_start: 0.7322 (m-80) cc_final: 0.6718 (m-80) REVERT: J 86 TYR cc_start: 0.7319 (m-80) cc_final: 0.6712 (m-80) REVERT: O 86 TYR cc_start: 0.7319 (m-80) cc_final: 0.6719 (m-80) outliers start: 65 outliers final: 59 residues processed: 322 average time/residue: 0.2795 time to fit residues: 142.6187 Evaluate side-chains 341 residues out of total 2052 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 61 poor density : 280 time to evaluate : 2.264 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 229 CYS Chi-restraints excluded: chain A residue 271 VAL Chi-restraints excluded: chain A residue 342 ASP Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 429 MET Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain H residue 3 GLN Chi-restraints excluded: chain H residue 18 LEU Chi-restraints excluded: chain H residue 33 SER Chi-restraints excluded: chain H residue 53 TYR Chi-restraints excluded: chain H residue 69 ILE Chi-restraints excluded: chain H residue 73 THR Chi-restraints excluded: chain H residue 76 ASN Chi-restraints excluded: chain H residue 83 THR Chi-restraints excluded: chain L residue 17 ASP Chi-restraints excluded: chain L residue 33 LEU Chi-restraints excluded: chain L residue 78 LEU Chi-restraints excluded: chain C residue 229 CYS Chi-restraints excluded: chain C residue 271 VAL Chi-restraints excluded: chain C residue 342 ASP Chi-restraints excluded: chain C residue 353 VAL Chi-restraints excluded: chain C residue 456 TRP Chi-restraints excluded: chain D residue 3 GLN Chi-restraints excluded: chain D residue 18 LEU Chi-restraints excluded: chain D residue 33 SER Chi-restraints excluded: chain D residue 53 TYR Chi-restraints excluded: chain D residue 69 ILE Chi-restraints excluded: chain D residue 73 THR Chi-restraints excluded: chain D residue 76 ASN Chi-restraints excluded: chain D residue 83 THR Chi-restraints excluded: chain E residue 17 ASP Chi-restraints excluded: chain E residue 33 LEU Chi-restraints excluded: chain E residue 78 LEU Chi-restraints excluded: chain G residue 229 CYS Chi-restraints excluded: chain G residue 271 VAL Chi-restraints excluded: chain G residue 342 ASP Chi-restraints excluded: chain G residue 353 VAL Chi-restraints excluded: chain G residue 456 TRP Chi-restraints excluded: chain I residue 3 GLN Chi-restraints excluded: chain I residue 18 LEU Chi-restraints excluded: chain I residue 33 SER Chi-restraints excluded: chain I residue 53 TYR Chi-restraints excluded: chain I residue 69 ILE Chi-restraints excluded: chain I residue 73 THR Chi-restraints excluded: chain I residue 76 ASN Chi-restraints excluded: chain I residue 83 THR Chi-restraints excluded: chain J residue 33 LEU Chi-restraints excluded: chain M residue 229 CYS Chi-restraints excluded: chain M residue 271 VAL Chi-restraints excluded: chain M residue 342 ASP Chi-restraints excluded: chain M residue 353 VAL Chi-restraints excluded: chain M residue 456 TRP Chi-restraints excluded: chain N residue 3 GLN Chi-restraints excluded: chain N residue 18 LEU Chi-restraints excluded: chain N residue 33 SER Chi-restraints excluded: chain N residue 53 TYR Chi-restraints excluded: chain N residue 69 ILE Chi-restraints excluded: chain N residue 73 THR Chi-restraints excluded: chain N residue 76 ASN Chi-restraints excluded: chain N residue 83 THR Chi-restraints excluded: chain O residue 33 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 236 random chunks: chunk 57 optimal weight: 3.9990 chunk 172 optimal weight: 2.9990 chunk 27 optimal weight: 2.9990 chunk 52 optimal weight: 0.9990 chunk 187 optimal weight: 0.9990 chunk 78 optimal weight: 0.9990 chunk 192 optimal weight: 2.9990 chunk 23 optimal weight: 0.6980 chunk 34 optimal weight: 0.9980 chunk 164 optimal weight: 6.9990 chunk 10 optimal weight: 0.9980 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 6 GLN L 38 GLN C 169 ASN E 6 GLN E 38 GLN G 169 ASN J 6 GLN J 38 GLN O 6 GLN O 38 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3972 r_free = 0.3972 target = 0.147127 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3663 r_free = 0.3663 target = 0.125208 restraints weight = 25586.271| |-----------------------------------------------------------------------------| r_work (start): 0.3684 rms_B_bonded: 1.72 r_work: 0.3574 rms_B_bonded: 2.05 restraints_weight: 0.5000 r_work: 0.3445 rms_B_bonded: 3.53 restraints_weight: 0.2500 r_work (final): 0.3445 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8079 moved from start: 0.4586 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 19484 Z= 0.243 Angle : 0.750 35.574 26388 Z= 0.333 Chirality : 0.046 0.240 2840 Planarity : 0.004 0.065 3356 Dihedral : 5.774 58.472 2844 Min Nonbonded Distance : 2.125 Molprobity Statistics. All-atom Clashscore : 11.93 Ramachandran Plot: Outliers : 0.33 % Allowed : 7.71 % Favored : 91.96 % Rotamer: Outliers : 3.31 % Allowed : 12.82 % Favored : 83.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.70 % Cis-general : 0.00 % Twisted Proline : 3.70 % 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: -2.09 (0.16), residues: 2424 helix: None (None), residues: 0 sheet: -0.41 (0.17), residues: 944 loop : -2.17 (0.14), residues: 1480 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 177 HIS 0.009 0.002 HIS A 101 PHE 0.027 0.002 PHE E 83 TYR 0.013 0.001 TYR N 96 ARG 0.004 0.000 ARG L 61 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4231.91 seconds wall clock time: 76 minutes 47.49 seconds (4607.49 seconds total)