Starting phenix.real_space_refine on Sat May 17 00:23:49 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9dde_46771/05_2025/9dde_46771.cif Found real_map, /net/cci-nas-00/data/ceres_data/9dde_46771/05_2025/9dde_46771.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9dde_46771/05_2025/9dde_46771.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9dde_46771/05_2025/9dde_46771.map" model { file = "/net/cci-nas-00/data/ceres_data/9dde_46771/05_2025/9dde_46771.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9dde_46771/05_2025/9dde_46771.cif" } resolution = 3.2 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= 0.006 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: 6 Type Number sf(0) Gaussians Zn 5 6.06 5 P 324 5.49 5 S 34 5.16 5 C 8654 2.51 5 N 2852 2.21 5 O 3525 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 15394 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 801 Classifications: {'peptide': 98} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 4, 'TRANS': 93} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "B" Number of atoms: 663 Number of conformers: 1 Conformer: "" Number of residues, atoms: 84, 663 Classifications: {'peptide': 84} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 1, 'TRANS': 82} Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 15 Planarities with less than four sites: {'ARG:plan': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 10 Chain: "C" Number of atoms: 812 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 812 Classifications: {'peptide': 107} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 8 Chain: "D" Number of atoms: 718 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 718 Classifications: {'peptide': 93} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 2, 'TRANS': 90} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 8 Chain: "E" Number of atoms: 779 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 779 Classifications: {'peptide': 95} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 3, 'TRANS': 91} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "F" Number of atoms: 647 Number of conformers: 1 Conformer: "" Number of residues, atoms: 82, 647 Classifications: {'peptide': 82} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 1, 'TRANS': 80} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "G" Number of atoms: 816 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 816 Classifications: {'peptide': 107} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "H" Number of atoms: 726 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 726 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "I" Number of atoms: 3345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 162, 3345 Classifications: {'DNA': 162} Link IDs: {'rna3p': 161} Chain: "J" Number of atoms: 3297 Number of conformers: 1 Conformer: "" Number of residues, atoms: 162, 3297 Classifications: {'DNA': 162} Link IDs: {'rna3p': 161} Chain: "K" Number of atoms: 783 Number of conformers: 1 Conformer: "" Number of residues, atoms: 102, 783 Classifications: {'peptide': 102} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 5, 'TRANS': 96} Unresolved non-hydrogen bonds: 52 Unresolved non-hydrogen angles: 57 Unresolved non-hydrogen dihedrals: 47 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "L" Number of atoms: 763 Number of conformers: 1 Conformer: "" Number of residues, atoms: 101, 763 Classifications: {'peptide': 101} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 7, 'TRANS': 93} Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 31 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 16 Chain: "M" Number of atoms: 305 Number of conformers: 1 Conformer: "" Number of residues, atoms: 40, 305 Classifications: {'peptide': 40} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 1, 'TRANS': 38} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "N" Number of atoms: 467 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 467 Classifications: {'peptide': 74} Incomplete info: {'truncation_to_alanine': 33} Link IDs: {'PTRANS': 3, 'TRANS': 70} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 130 Unresolved non-hydrogen angles: 159 Unresolved non-hydrogen dihedrals: 109 Unresolved non-hydrogen chiralities: 6 Planarities with less than four sites: {'GLN:plan1': 3, 'TYR:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 2, 'PHE:plan': 2, 'GLU:plan': 6, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 77 Chain: "O" Number of atoms: 467 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 467 Classifications: {'peptide': 71} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 1, 'TRANS': 69} Unresolved non-hydrogen bonds: 40 Unresolved non-hydrogen angles: 43 Unresolved non-hydrogen dihedrals: 37 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 14 Chain: "K" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "L" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "M" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 12728 SG CYS K 18 110.369 47.497 86.380 1.00172.81 S ATOM 12749 SG CYS K 21 113.957 46.507 85.515 1.00171.27 S ATOM 12887 SG CYS K 39 112.069 48.574 83.128 1.00170.07 S ATOM 12909 SG CYS K 42 111.045 44.883 83.675 1.00170.96 S ATOM 12846 SG CYS K 34 98.527 51.073 90.704 1.00173.73 S ATOM 12996 SG CYS K 53 100.863 48.206 91.830 1.00177.96 S ATOM 13017 SG CYS K 56 98.621 49.902 94.368 1.00184.67 S ATOM 13653 SG CYS L 51 100.265 74.273 84.400 1.00185.19 S ATOM 13674 SG CYS L 54 101.442 77.195 86.194 1.00181.49 S ATOM 13815 SG CYS L 72 100.667 73.995 88.092 1.00169.07 S ATOM 13834 SG CYS L 75 97.777 76.217 86.748 1.00168.71 S ATOM 13769 SG CYS L 67 94.926 63.191 78.331 1.00151.96 S ATOM 13923 SG CYS L 87 95.103 66.989 77.587 1.00170.12 S ATOM 13943 SG CYS L 90 95.202 64.478 74.680 1.00157.27 S ATOM 14193 SG CYS M 27 29.418 51.535 66.943 1.00123.52 S ATOM 14212 SG CYS M 30 27.721 52.692 63.677 1.00112.94 S ATOM 14292 SG CYS M 41 29.720 49.538 63.755 1.00100.03 S ATOM 14312 SG CYS M 44 31.513 52.805 63.995 1.00 94.27 S Time building chain proxies: 9.83, per 1000 atoms: 0.64 Number of scatterers: 15394 At special positions: 0 Unit cell: (137.541, 124.545, 144.039, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 5 29.99 S 34 16.00 P 324 15.00 O 3525 8.00 N 2852 7.00 C 8654 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.33 Conformation dependent library (CDL) restraints added in 1.2 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN K 401 " pdb="ZN ZN K 401 " - pdb=" SG CYS K 21 " pdb="ZN ZN K 401 " - pdb=" SG CYS K 39 " pdb="ZN ZN K 401 " - pdb=" SG CYS K 18 " pdb="ZN ZN K 401 " - pdb=" SG CYS K 42 " pdb=" ZN K 402 " pdb="ZN ZN K 402 " - pdb=" ND1 HIS K 36 " pdb="ZN ZN K 402 " - pdb=" SG CYS K 53 " pdb="ZN ZN K 402 " - pdb=" SG CYS K 56 " pdb="ZN ZN K 402 " - pdb=" SG CYS K 34 " pdb=" ZN L 401 " pdb="ZN ZN L 401 " - pdb=" SG CYS L 54 " pdb="ZN ZN L 401 " - pdb=" SG CYS L 51 " pdb="ZN ZN L 401 " - pdb=" SG CYS L 72 " pdb="ZN ZN L 401 " - pdb=" SG CYS L 75 " pdb=" ZN L 402 " pdb="ZN ZN L 402 " - pdb=" ND1 HIS L 69 " pdb="ZN ZN L 402 " - pdb=" SG CYS L 90 " pdb="ZN ZN L 402 " - pdb=" SG CYS L 87 " pdb="ZN ZN L 402 " - pdb=" SG CYS L 67 " pdb=" ZN M 301 " pdb="ZN ZN M 301 " - pdb=" SG CYS M 41 " pdb="ZN ZN M 301 " - pdb=" SG CYS M 44 " pdb="ZN ZN M 301 " - pdb=" SG CYS M 30 " pdb="ZN ZN M 301 " - pdb=" SG CYS M 27 " Number of angles added : 24 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2164 Finding SS restraints... Secondary structure from input PDB file: 51 helices and 16 sheets defined 60.5% alpha, 5.8% beta 161 base pairs and 290 stacking pairs defined. Time for finding SS restraints: 5.99 Creating SS restraints... Processing helix chain 'A' and resid 44 through 57 Processing helix chain 'A' and resid 63 through 76 Processing helix chain 'A' and resid 85 through 114 removed outlier: 3.503A pdb=" N VAL A 89 " --> pdb=" O GLN A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 132 Processing helix chain 'B' and resid 25 through 29 removed outlier: 3.892A pdb=" N ILE B 29 " --> pdb=" O ILE B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 30 through 42 Processing helix chain 'B' and resid 49 through 76 Processing helix chain 'B' and resid 82 through 94 Processing helix chain 'C' and resid 16 through 21 Processing helix chain 'C' and resid 26 through 37 Processing helix chain 'C' and resid 46 through 73 removed outlier: 3.645A pdb=" N TYR C 50 " --> pdb=" O GLY C 46 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 89 Processing helix chain 'C' and resid 90 through 97 Processing helix chain 'C' and resid 112 through 116 Processing helix chain 'D' and resid 34 through 46 Processing helix chain 'D' and resid 52 through 81 Processing helix chain 'D' and resid 87 through 99 Processing helix chain 'D' and resid 101 through 120 Processing helix chain 'E' and resid 44 through 56 Processing helix chain 'E' and resid 63 through 77 removed outlier: 4.175A pdb=" N ASP E 77 " --> pdb=" O GLU E 73 " (cutoff:3.500A) Processing helix chain 'E' and resid 85 through 114 Processing helix chain 'E' and resid 120 through 132 removed outlier: 3.632A pdb=" N ILE E 124 " --> pdb=" O MET E 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 25 through 29 Processing helix chain 'F' and resid 30 through 42 Processing helix chain 'F' and resid 49 through 76 Processing helix chain 'F' and resid 82 through 94 Processing helix chain 'G' and resid 16 through 22 Processing helix chain 'G' and resid 26 through 37 Processing helix chain 'G' and resid 45 through 73 removed outlier: 4.502A pdb=" N VAL G 49 " --> pdb=" O ALA G 45 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N ASN G 73 " --> pdb=" O ALA G 69 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 90 Processing helix chain 'G' and resid 90 through 97 Processing helix chain 'G' and resid 112 through 116 Processing helix chain 'H' and resid 34 through 46 Processing helix chain 'H' and resid 52 through 81 Processing helix chain 'H' and resid 87 through 99 Processing helix chain 'H' and resid 101 through 121 Processing helix chain 'K' and resid 9 through 13 Processing helix chain 'K' and resid 14 through 16 No H-bonds generated for 'chain 'K' and resid 14 through 16' Processing helix chain 'K' and resid 40 through 48 Processing helix chain 'K' and resid 64 through 67 Processing helix chain 'K' and resid 72 through 83 Processing helix chain 'K' and resid 85 through 99 Processing helix chain 'L' and resid 45 through 50 Processing helix chain 'L' and resid 73 through 83 Processing helix chain 'L' and resid 96 through 98 No H-bonds generated for 'chain 'L' and resid 96 through 98' Processing helix chain 'L' and resid 103 through 114 Processing helix chain 'N' and resid 22 through 35 Processing helix chain 'N' and resid 37 through 39 No H-bonds generated for 'chain 'N' and resid 37 through 39' Processing helix chain 'O' and resid 38 through 51 removed outlier: 4.345A pdb=" N LEU O 42 " --> pdb=" O PRO O 38 " (cutoff:3.500A) removed outlier: 4.341A pdb=" N SER O 50 " --> pdb=" O ALA O 46 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LYS O 51 " --> pdb=" O VAL O 47 " (cutoff:3.500A) Processing helix chain 'O' and resid 58 through 69 Processing helix chain 'O' and resid 75 through 89 Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 6.873A pdb=" N ARG A 83 " --> pdb=" O VAL B 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 118 through 119 Processing sheet with id=AA3, first strand: chain 'B' and resid 97 through 98 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.482A pdb=" N ARG C 42 " --> pdb=" O ILE D 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'C' and resid 101 through 102 removed outlier: 6.852A pdb=" N THR C 101 " --> pdb=" O TYR F 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 83 through 84 removed outlier: 6.861A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'E' and resid 118 through 119 Processing sheet with id=AA9, first strand: chain 'G' and resid 42 through 43 removed outlier: 7.295A pdb=" N ARG G 42 " --> pdb=" O ILE H 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'G' and resid 77 through 78 Processing sheet with id=AB2, first strand: chain 'K' and resid 5 through 8 Processing sheet with id=AB3, first strand: chain 'K' and resid 36 through 39 Processing sheet with id=AB4, first strand: chain 'L' and resid 70 through 72 Processing sheet with id=AB5, first strand: chain 'M' and resid 25 through 26 Processing sheet with id=AB6, first strand: chain 'N' and resid 12 through 16 removed outlier: 9.330A pdb=" N LEU N 67 " --> pdb=" O GLN N 2 " (cutoff:3.500A) removed outlier: 6.865A pdb=" N PHE N 4 " --> pdb=" O LEU N 67 " (cutoff:3.500A) removed outlier: 7.682A pdb=" N LEU N 69 " --> pdb=" O PHE N 4 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N LYS N 6 " --> pdb=" O LEU N 69 " (cutoff:3.500A) removed outlier: 8.301A pdb=" N LEU N 71 " --> pdb=" O LYS N 6 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'O' and resid 56 through 57 523 hydrogen bonds defined for protein. 1530 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 415 hydrogen bonds 830 hydrogen bond angles 0 basepair planarities 161 basepair parallelities 290 stacking parallelities Total time for adding SS restraints: 6.01 Time building geometry restraints manager: 4.00 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3440 1.33 - 1.46: 4869 1.46 - 1.58: 7316 1.58 - 1.70: 646 1.70 - 1.82: 46 Bond restraints: 16317 Sorted by residual: bond pdb=" N GLY M 49 " pdb=" CA GLY M 49 " ideal model delta sigma weight residual 1.444 1.477 -0.033 9.60e-03 1.09e+04 1.18e+01 bond pdb=" N ASN K 13 " pdb=" CA ASN K 13 " ideal model delta sigma weight residual 1.462 1.494 -0.032 9.50e-03 1.11e+04 1.15e+01 bond pdb=" N ILE B 29 " pdb=" CA ILE B 29 " ideal model delta sigma weight residual 1.461 1.494 -0.033 1.08e-02 8.57e+03 9.51e+00 bond pdb=" N VAL B 21 " pdb=" CA VAL B 21 " ideal model delta sigma weight residual 1.459 1.494 -0.035 1.25e-02 6.40e+03 7.95e+00 bond pdb=" N LYS B 31 " pdb=" CA LYS B 31 " ideal model delta sigma weight residual 1.462 1.487 -0.026 9.50e-03 1.11e+04 7.36e+00 ... (remaining 16312 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.91: 22940 1.91 - 3.81: 484 3.81 - 5.72: 42 5.72 - 7.63: 15 7.63 - 9.54: 1 Bond angle restraints: 23482 Sorted by residual: angle pdb=" CB LYS K 81 " pdb=" CG LYS K 81 " pdb=" CD LYS K 81 " ideal model delta sigma weight residual 111.30 120.84 -9.54 2.30e+00 1.89e-01 1.72e+01 angle pdb=" N ASN B 25 " pdb=" CA ASN B 25 " pdb=" C ASN B 25 " ideal model delta sigma weight residual 114.12 108.81 5.31 1.39e+00 5.18e-01 1.46e+01 angle pdb=" N ASP G 72 " pdb=" CA ASP G 72 " pdb=" C ASP G 72 " ideal model delta sigma weight residual 112.54 108.51 4.03 1.22e+00 6.72e-01 1.09e+01 angle pdb=" N ASN F 25 " pdb=" CA ASN F 25 " pdb=" C ASN F 25 " ideal model delta sigma weight residual 113.23 109.20 4.03 1.24e+00 6.50e-01 1.06e+01 angle pdb=" CA ASP B 24 " pdb=" C ASP B 24 " pdb=" O ASP B 24 " ideal model delta sigma weight residual 122.03 118.12 3.91 1.25e+00 6.40e-01 9.81e+00 ... (remaining 23477 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 26.75: 6847 26.75 - 53.50: 1840 53.50 - 80.25: 274 80.25 - 107.00: 3 107.00 - 133.76: 2 Dihedral angle restraints: 8966 sinusoidal: 5630 harmonic: 3336 Sorted by residual: dihedral pdb=" C4' DC I 36 " pdb=" C3' DC I 36 " pdb=" O3' DC I 36 " pdb=" P DT I 37 " ideal model delta sinusoidal sigma weight residual 220.00 86.24 133.76 1 3.50e+01 8.16e-04 1.33e+01 dihedral pdb=" CA LYS K 8 " pdb=" C LYS K 8 " pdb=" N ILE K 9 " pdb=" CA ILE K 9 " ideal model delta harmonic sigma weight residual 180.00 161.83 18.17 0 5.00e+00 4.00e-02 1.32e+01 dihedral pdb=" C4' DC I 128 " pdb=" C3' DC I 128 " pdb=" O3' DC I 128 " pdb=" P DT I 129 " ideal model delta sinusoidal sigma weight residual 220.00 91.73 128.27 1 3.50e+01 8.16e-04 1.27e+01 ... (remaining 8963 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.109: 2694 0.109 - 0.218: 27 0.218 - 0.326: 1 0.326 - 0.435: 0 0.435 - 0.544: 6 Chirality restraints: 2728 Sorted by residual: chirality pdb=" P DC I 173 " pdb=" OP1 DC I 173 " pdb=" OP2 DC I 173 " pdb=" O5' DC I 173 " both_signs ideal model delta sigma weight residual True 2.35 -2.89 -0.54 2.00e-01 2.50e+01 7.40e+00 chirality pdb=" P DA J 151 " pdb=" OP1 DA J 151 " pdb=" OP2 DA J 151 " pdb=" O5' DA J 151 " both_signs ideal model delta sigma weight residual True 2.35 -2.87 -0.53 2.00e-01 2.50e+01 6.97e+00 chirality pdb=" P DG I 174 " pdb=" OP1 DG I 174 " pdb=" OP2 DG I 174 " pdb=" O5' DG I 174 " both_signs ideal model delta sigma weight residual True 2.35 -2.86 -0.51 2.00e-01 2.50e+01 6.62e+00 ... (remaining 2725 not shown) Planarity restraints: 1851 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP D 48 " -0.014 2.00e-02 2.50e+03 2.83e-02 8.00e+00 pdb=" C ASP D 48 " 0.049 2.00e-02 2.50e+03 pdb=" O ASP D 48 " -0.018 2.00e-02 2.50e+03 pdb=" N THR D 49 " -0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR D 80 " 0.019 2.00e-02 2.50e+03 1.61e-02 5.16e+00 pdb=" CG TYR D 80 " -0.038 2.00e-02 2.50e+03 pdb=" CD1 TYR D 80 " 0.010 2.00e-02 2.50e+03 pdb=" CD2 TYR D 80 " -0.002 2.00e-02 2.50e+03 pdb=" CE1 TYR D 80 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TYR D 80 " 0.012 2.00e-02 2.50e+03 pdb=" CZ TYR D 80 " -0.000 2.00e-02 2.50e+03 pdb=" OH TYR D 80 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 23 " 0.193 9.50e-02 1.11e+02 8.64e-02 4.59e+00 pdb=" NE ARG B 23 " -0.012 2.00e-02 2.50e+03 pdb=" CZ ARG B 23 " -0.001 2.00e-02 2.50e+03 pdb=" NH1 ARG B 23 " -0.002 2.00e-02 2.50e+03 pdb=" NH2 ARG B 23 " 0.007 2.00e-02 2.50e+03 ... (remaining 1848 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.76: 2156 2.76 - 3.30: 13224 3.30 - 3.83: 28260 3.83 - 4.37: 32748 4.37 - 4.90: 48324 Nonbonded interactions: 124712 Sorted by model distance: nonbonded pdb=" OE2 GLU O 52 " pdb=" OG SER O 54 " model vdw 2.226 3.040 nonbonded pdb=" N GLN L 25 " pdb=" OE1 GLN L 25 " model vdw 2.229 3.120 nonbonded pdb=" O TYR C 39 " pdb=" OG SER D 75 " model vdw 2.239 3.040 nonbonded pdb=" OD2 ASP A 106 " pdb=" NH2 ARG A 131 " model vdw 2.248 3.120 nonbonded pdb=" O LEU L 80 " pdb=" NZ LYS L 85 " model vdw 2.297 3.120 ... (remaining 124707 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and resid 40 through 134) selection = chain 'E' } ncs_group { reference = (chain 'B' and (resid 21 through 22 or (resid 23 and (name N or name CA or name \ C or name O or name CB )) or resid 24 through 101)) selection = (chain 'F' and resid 21 through 101) } ncs_group { reference = (chain 'C' and (resid 12 through 73 or (resid 74 and (name N or name CA or name \ C or name O or name CB )) or resid 75 through 118)) selection = (chain 'G' and ((resid 12 through 14 and (name N or name CA or name C or name O \ or name CB )) or resid 15 through 35 or (resid 36 and (name N or name CA or name \ C or name O or name CB )) or resid 37 through 118)) } ncs_group { reference = chain 'D' selection = (chain 'H' and (resid 29 through 30 or (resid 31 and (name N or name CA or name \ C or name O or name CB )) or resid 32 through 53 or (resid 54 through 55 and (na \ me N or name CA or name C or name O or name CB )) or resid 56 through 121)) } 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: 2.100 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: 0.520 Check model and map are aligned: 0.100 Set scattering table: 0.130 Process input model: 42.430 Find NCS groups from input model: 0.370 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.960 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 48.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8098 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 : 0.004 0.056 16337 Z= 0.225 Angle : 0.654 9.537 23506 Z= 0.394 Chirality : 0.044 0.544 2728 Planarity : 0.005 0.086 1851 Dihedral : 26.365 133.756 6802 Min Nonbonded Distance : 2.226 Molprobity Statistics. All-atom Clashscore : 7.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.68 % Favored : 97.32 % Rotamer: Outliers : 0.33 % Allowed : 14.32 % Favored : 85.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.79 (0.25), residues: 1121 helix: 2.48 (0.20), residues: 658 sheet: 0.20 (0.85), residues: 35 loop : -0.86 (0.27), residues: 428 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP M 25 HIS 0.009 0.001 HIS C 31 PHE 0.013 0.001 PHE E 78 TYR 0.038 0.002 TYR D 80 ARG 0.009 0.001 ARG D 76 Details of bonding type rmsd hydrogen bonds : bond 0.06812 ( 938) hydrogen bonds : angle 3.32878 ( 2360) metal coordination : bond 0.01036 ( 20) metal coordination : angle 2.63993 ( 24) covalent geometry : bond 0.00439 (16317) covalent geometry : angle 0.64878 (23482) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 310 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 307 time to evaluate : 1.215 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 59 LYS cc_start: 0.8917 (tttp) cc_final: 0.8701 (ttmm) REVERT: F 67 ARG cc_start: 0.8501 (ttp80) cc_final: 0.8132 (ttm-80) REVERT: K 70 ARG cc_start: 0.8713 (mmt90) cc_final: 0.8464 (mmt-90) REVERT: K 74 THR cc_start: 0.8779 (p) cc_final: 0.8491 (t) REVERT: K 80 TYR cc_start: 0.8022 (m-80) cc_final: 0.7786 (m-10) REVERT: K 90 GLU cc_start: 0.9083 (tp30) cc_final: 0.8862 (tp30) REVERT: L 61 THR cc_start: 0.9312 (m) cc_final: 0.9015 (p) REVERT: L 71 PHE cc_start: 0.8741 (m-80) cc_final: 0.8198 (m-80) REVERT: M 61 LEU cc_start: 0.7939 (tp) cc_final: 0.7280 (pt) outliers start: 3 outliers final: 0 residues processed: 308 average time/residue: 0.3458 time to fit residues: 144.9891 Evaluate side-chains 247 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 247 time to evaluate : 1.255 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 119 optimal weight: 10.0000 chunk 107 optimal weight: 8.9990 chunk 59 optimal weight: 5.9990 chunk 36 optimal weight: 5.9990 chunk 72 optimal weight: 10.0000 chunk 57 optimal weight: 2.9990 chunk 111 optimal weight: 6.9990 chunk 43 optimal weight: 0.0050 chunk 67 optimal weight: 4.9990 chunk 82 optimal weight: 3.9990 chunk 128 optimal weight: 6.9990 overall best weight: 3.6002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 106 HIS H 46 HIS K 76 GLN N 68 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3329 r_free = 0.3329 target = 0.054123 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.2687 r_free = 0.2687 target = 0.033040 restraints weight = 79120.242| |-----------------------------------------------------------------------------| r_work (start): 0.2618 rms_B_bonded: 3.57 r_work: 0.2447 rms_B_bonded: 4.66 restraints_weight: 0.5000 r_work (final): 0.2447 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8998 moved from start: 0.2591 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.082 16337 Z= 0.385 Angle : 0.686 10.070 23506 Z= 0.396 Chirality : 0.042 0.140 2728 Planarity : 0.005 0.049 1851 Dihedral : 29.104 122.985 4782 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 6.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.59 % Favored : 97.41 % Rotamer: Outliers : 3.33 % Allowed : 16.87 % Favored : 79.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 1.68 (0.25), residues: 1121 helix: 2.39 (0.20), residues: 662 sheet: 0.04 (0.88), residues: 35 loop : -0.91 (0.27), residues: 424 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.001 TRP M 25 HIS 0.004 0.001 HIS C 31 PHE 0.017 0.002 PHE M 24 TYR 0.062 0.002 TYR D 80 ARG 0.007 0.001 ARG C 35 Details of bonding type rmsd hydrogen bonds : bond 0.06756 ( 938) hydrogen bonds : angle 3.50334 ( 2360) metal coordination : bond 0.02443 ( 20) metal coordination : angle 3.38311 ( 24) covalent geometry : bond 0.00872 (16317) covalent geometry : angle 0.67730 (23482) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 266 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 236 time to evaluate : 1.194 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 90 ASP cc_start: 0.9211 (t0) cc_final: 0.8961 (t0) REVERT: E 59 GLU cc_start: 0.8961 (pm20) cc_final: 0.8710 (pm20) REVERT: G 17 ARG cc_start: 0.9181 (OUTLIER) cc_final: 0.8832 (mtm180) REVERT: H 31 LYS cc_start: 0.9514 (mttt) cc_final: 0.9277 (mptt) REVERT: H 73 GLU cc_start: 0.9310 (tp30) cc_final: 0.8782 (tp30) REVERT: K 45 ARG cc_start: 0.9736 (mmt90) cc_final: 0.9311 (mmp80) REVERT: K 74 THR cc_start: 0.7441 (p) cc_final: 0.7226 (t) REVERT: L 61 THR cc_start: 0.8836 (m) cc_final: 0.8435 (p) REVERT: L 103 ASP cc_start: 0.8386 (t0) cc_final: 0.8183 (t0) REVERT: M 61 LEU cc_start: 0.8605 (tp) cc_final: 0.8163 (pt) outliers start: 30 outliers final: 20 residues processed: 251 average time/residue: 0.3195 time to fit residues: 110.3809 Evaluate side-chains 243 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 222 time to evaluate : 1.191 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 81 ASP Chi-restraints excluded: chain C residue 19 SER Chi-restraints excluded: chain D residue 95 VAL Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain F residue 60 VAL Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain G residue 43 VAL Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain H residue 98 LEU Chi-restraints excluded: chain K residue 19 VAL Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain M residue 29 VAL Chi-restraints excluded: chain M residue 45 ASP Chi-restraints excluded: chain M residue 52 THR Chi-restraints excluded: chain N residue 8 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 62 optimal weight: 3.9990 chunk 111 optimal weight: 7.9990 chunk 34 optimal weight: 3.9990 chunk 9 optimal weight: 7.9990 chunk 12 optimal weight: 0.9990 chunk 102 optimal weight: 4.9990 chunk 128 optimal weight: 20.0000 chunk 124 optimal weight: 0.8980 chunk 118 optimal weight: 5.9990 chunk 46 optimal weight: 0.9980 chunk 92 optimal weight: 3.9990 overall best weight: 2.1786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 104 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.054662 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 77)----------------| | r_work = 0.2723 r_free = 0.2723 target = 0.033699 restraints weight = 78409.757| |-----------------------------------------------------------------------------| r_work (start): 0.2650 rms_B_bonded: 3.60 r_work: 0.2480 rms_B_bonded: 4.76 restraints_weight: 0.5000 r_work (final): 0.2480 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8976 moved from start: 0.2801 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.048 16337 Z= 0.256 Angle : 0.601 7.778 23506 Z= 0.350 Chirality : 0.037 0.150 2728 Planarity : 0.004 0.041 1851 Dihedral : 28.892 121.031 4782 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 5.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.68 % Favored : 97.32 % Rotamer: Outliers : 2.44 % Allowed : 18.87 % Favored : 78.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 1.90 (0.25), residues: 1121 helix: 2.60 (0.20), residues: 662 sheet: -0.08 (0.86), residues: 35 loop : -0.86 (0.28), residues: 424 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.000 TRP M 25 HIS 0.003 0.001 HIS F 75 PHE 0.014 0.002 PHE E 78 TYR 0.046 0.002 TYR D 80 ARG 0.005 0.001 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.05225 ( 938) hydrogen bonds : angle 3.17893 ( 2360) metal coordination : bond 0.01484 ( 20) metal coordination : angle 3.65405 ( 24) covalent geometry : bond 0.00573 (16317) covalent geometry : angle 0.59006 (23482) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 255 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 233 time to evaluate : 1.106 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9250 (tp30) cc_final: 0.8881 (tp30) REVERT: C 90 ASP cc_start: 0.9123 (t0) cc_final: 0.8749 (t0) REVERT: E 59 GLU cc_start: 0.8880 (pm20) cc_final: 0.8637 (pm20) REVERT: G 17 ARG cc_start: 0.9177 (OUTLIER) cc_final: 0.8795 (mtt180) REVERT: H 31 LYS cc_start: 0.9473 (mttt) cc_final: 0.9260 (mptt) REVERT: K 74 THR cc_start: 0.7399 (p) cc_final: 0.7188 (t) REVERT: L 95 VAL cc_start: 0.7791 (m) cc_final: 0.7584 (m) REVERT: M 47 ARG cc_start: 0.8758 (mmm-85) cc_final: 0.8512 (mmm-85) REVERT: M 61 LEU cc_start: 0.8727 (tp) cc_final: 0.8295 (pt) outliers start: 22 outliers final: 14 residues processed: 238 average time/residue: 0.3222 time to fit residues: 105.7057 Evaluate side-chains 239 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 224 time to evaluate : 1.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 ILE Chi-restraints excluded: chain A residue 81 ASP Chi-restraints excluded: chain C residue 19 SER Chi-restraints excluded: chain D residue 98 LEU Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain H residue 98 LEU Chi-restraints excluded: chain K residue 12 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain L residue 106 PHE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain M residue 29 VAL Chi-restraints excluded: chain N residue 70 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 133 optimal weight: 20.0000 chunk 82 optimal weight: 2.9990 chunk 135 optimal weight: 8.9990 chunk 123 optimal weight: 0.9980 chunk 101 optimal weight: 3.9990 chunk 17 optimal weight: 0.9980 chunk 65 optimal weight: 1.9990 chunk 52 optimal weight: 2.9990 chunk 57 optimal weight: 0.6980 chunk 84 optimal weight: 3.9990 chunk 138 optimal weight: 3.9990 overall best weight: 1.5384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 125 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3359 r_free = 0.3359 target = 0.054890 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.2740 r_free = 0.2740 target = 0.034074 restraints weight = 78974.758| |-----------------------------------------------------------------------------| r_work (start): 0.2671 rms_B_bonded: 3.54 r_work: 0.2505 rms_B_bonded: 4.64 restraints_weight: 0.5000 r_work (final): 0.2505 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8959 moved from start: 0.3004 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 16337 Z= 0.203 Angle : 0.574 8.006 23506 Z= 0.337 Chirality : 0.036 0.149 2728 Planarity : 0.004 0.039 1851 Dihedral : 28.726 120.941 4782 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 6.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.68 % Favored : 97.32 % Rotamer: Outliers : 2.77 % Allowed : 19.09 % Favored : 78.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 1.99 (0.25), residues: 1121 helix: 2.66 (0.20), residues: 666 sheet: -0.36 (0.89), residues: 35 loop : -0.82 (0.28), residues: 420 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.000 TRP M 25 HIS 0.002 0.001 HIS F 75 PHE 0.012 0.001 PHE E 78 TYR 0.043 0.001 TYR D 80 ARG 0.005 0.000 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.04761 ( 938) hydrogen bonds : angle 3.03726 ( 2360) metal coordination : bond 0.01183 ( 20) metal coordination : angle 3.23567 ( 24) covalent geometry : bond 0.00450 (16317) covalent geometry : angle 0.56492 (23482) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 239 time to evaluate : 1.179 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9254 (tp30) cc_final: 0.8673 (tp30) REVERT: B 63 GLU cc_start: 0.8938 (mt-10) cc_final: 0.8673 (mt-10) REVERT: C 90 ASP cc_start: 0.8991 (t0) cc_final: 0.8665 (t0) REVERT: E 59 GLU cc_start: 0.8834 (pm20) cc_final: 0.8597 (pm20) REVERT: K 74 THR cc_start: 0.7461 (p) cc_final: 0.7223 (t) REVERT: M 61 LEU cc_start: 0.8778 (tp) cc_final: 0.8360 (pt) outliers start: 25 outliers final: 15 residues processed: 248 average time/residue: 0.3063 time to fit residues: 106.3135 Evaluate side-chains 243 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 228 time to evaluate : 1.148 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 62 ILE Chi-restraints excluded: chain A residue 81 ASP Chi-restraints excluded: chain C residue 19 SER Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain G residue 43 VAL Chi-restraints excluded: chain H residue 98 LEU Chi-restraints excluded: chain K residue 12 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain M residue 29 VAL Chi-restraints excluded: chain N residue 5 VAL Chi-restraints excluded: chain N residue 70 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 44 optimal weight: 0.8980 chunk 43 optimal weight: 0.9980 chunk 7 optimal weight: 1.9990 chunk 21 optimal weight: 0.9990 chunk 14 optimal weight: 3.9990 chunk 63 optimal weight: 0.9990 chunk 28 optimal weight: 0.6980 chunk 70 optimal weight: 2.9990 chunk 46 optimal weight: 3.9990 chunk 99 optimal weight: 3.9990 chunk 111 optimal weight: 4.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3384 r_free = 0.3384 target = 0.055576 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 69)----------------| | r_work = 0.2783 r_free = 0.2783 target = 0.035015 restraints weight = 79915.818| |-----------------------------------------------------------------------------| r_work (start): 0.2707 rms_B_bonded: 3.54 r_work: 0.2543 rms_B_bonded: 4.69 restraints_weight: 0.5000 r_work (final): 0.2543 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8929 moved from start: 0.3170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 16337 Z= 0.162 Angle : 0.569 16.438 23506 Z= 0.327 Chirality : 0.034 0.140 2728 Planarity : 0.004 0.037 1851 Dihedral : 28.575 120.079 4782 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 6.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 2.22 % Allowed : 20.87 % Favored : 76.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.09 (0.25), residues: 1121 helix: 2.71 (0.20), residues: 668 sheet: -0.12 (0.92), residues: 35 loop : -0.75 (0.29), residues: 418 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP M 25 HIS 0.002 0.000 HIS B 75 PHE 0.011 0.001 PHE E 78 TYR 0.017 0.001 TYR B 88 ARG 0.005 0.000 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.04163 ( 938) hydrogen bonds : angle 2.89263 ( 2360) metal coordination : bond 0.00794 ( 20) metal coordination : angle 3.56849 ( 24) covalent geometry : bond 0.00352 (16317) covalent geometry : angle 0.55752 (23482) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 248 time to evaluate : 1.219 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9264 (tp30) cc_final: 0.8703 (tp30) REVERT: A 108 ASN cc_start: 0.9567 (t0) cc_final: 0.9240 (t0) REVERT: C 90 ASP cc_start: 0.8908 (t0) cc_final: 0.8697 (t0) REVERT: E 59 GLU cc_start: 0.8775 (pm20) cc_final: 0.8523 (pm20) REVERT: G 17 ARG cc_start: 0.9147 (OUTLIER) cc_final: 0.8718 (mtt180) REVERT: H 31 LYS cc_start: 0.9192 (mptt) cc_final: 0.8912 (mmtt) REVERT: K 45 ARG cc_start: 0.9516 (mmt90) cc_final: 0.9170 (mmm160) REVERT: K 59 GLN cc_start: 0.9141 (tt0) cc_final: 0.8710 (tm-30) REVERT: K 74 THR cc_start: 0.7413 (p) cc_final: 0.7179 (t) REVERT: L 101 ARG cc_start: 0.8207 (tpp80) cc_final: 0.7526 (mmt90) REVERT: M 61 LEU cc_start: 0.8842 (tp) cc_final: 0.8484 (pt) outliers start: 20 outliers final: 13 residues processed: 257 average time/residue: 0.3062 time to fit residues: 109.5894 Evaluate side-chains 246 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 232 time to evaluate : 1.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 62 ILE Chi-restraints excluded: chain A residue 112 ILE Chi-restraints excluded: chain C residue 19 SER Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain K residue 12 LEU Chi-restraints excluded: chain K residue 31 ILE Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain M residue 29 VAL Chi-restraints excluded: chain N residue 5 VAL Chi-restraints excluded: chain N residue 70 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 67 optimal weight: 4.9990 chunk 127 optimal weight: 0.0070 chunk 87 optimal weight: 5.9990 chunk 17 optimal weight: 0.0000 chunk 83 optimal weight: 3.9990 chunk 68 optimal weight: 0.0770 chunk 12 optimal weight: 2.9990 chunk 138 optimal weight: 4.9990 chunk 105 optimal weight: 7.9990 chunk 50 optimal weight: 0.6980 chunk 26 optimal weight: 0.0770 overall best weight: 0.1718 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 75 HIS C 94 ASN C 104 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.057011 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 69)----------------| | r_work = 0.2861 r_free = 0.2861 target = 0.036896 restraints weight = 80093.313| |-----------------------------------------------------------------------------| r_work (start): 0.2792 rms_B_bonded: 3.52 r_work: 0.2636 rms_B_bonded: 4.71 restraints_weight: 0.5000 r_work (final): 0.2636 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8861 moved from start: 0.3473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 16337 Z= 0.141 Angle : 0.560 11.881 23506 Z= 0.324 Chirality : 0.033 0.153 2728 Planarity : 0.004 0.036 1851 Dihedral : 28.309 118.649 4782 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 7.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.39 % Favored : 96.61 % Rotamer: Outliers : 1.33 % Allowed : 22.09 % Favored : 76.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.18 (0.25), residues: 1121 helix: 2.84 (0.20), residues: 652 sheet: -0.04 (0.92), residues: 36 loop : -0.68 (0.28), residues: 433 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.000 TRP M 25 HIS 0.002 0.000 HIS F 75 PHE 0.009 0.001 PHE E 78 TYR 0.028 0.001 TYR B 88 ARG 0.006 0.001 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.03397 ( 938) hydrogen bonds : angle 2.77647 ( 2360) metal coordination : bond 0.00615 ( 20) metal coordination : angle 2.58448 ( 24) covalent geometry : bond 0.00295 (16317) covalent geometry : angle 0.55451 (23482) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 271 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 259 time to evaluate : 1.343 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9250 (tp30) cc_final: 0.8760 (tp30) REVERT: A 108 ASN cc_start: 0.9470 (t0) cc_final: 0.9144 (t0) REVERT: A 133 GLU cc_start: 0.8677 (mp0) cc_final: 0.8475 (mp0) REVERT: C 90 ASP cc_start: 0.8981 (t0) cc_final: 0.8525 (t0) REVERT: E 59 GLU cc_start: 0.8553 (pm20) cc_final: 0.8339 (pm20) REVERT: F 49 LEU cc_start: 0.8229 (mt) cc_final: 0.7982 (mp) REVERT: G 56 GLU cc_start: 0.8880 (tt0) cc_final: 0.8470 (tt0) REVERT: H 31 LYS cc_start: 0.9180 (mptt) cc_final: 0.8837 (mmtt) REVERT: K 46 TYR cc_start: 0.8983 (t80) cc_final: 0.8614 (t80) REVERT: K 52 TYR cc_start: 0.8990 (m-80) cc_final: 0.8684 (m-80) REVERT: K 59 GLN cc_start: 0.9129 (tt0) cc_final: 0.8524 (tm-30) REVERT: K 60 VAL cc_start: 0.6781 (p) cc_final: 0.6578 (t) REVERT: K 61 HIS cc_start: 0.8438 (t70) cc_final: 0.8063 (t-90) REVERT: K 74 THR cc_start: 0.7354 (p) cc_final: 0.7123 (t) REVERT: L 66 GLU cc_start: 0.6392 (pp20) cc_final: 0.5888 (tm-30) REVERT: M 61 LEU cc_start: 0.8898 (tp) cc_final: 0.8499 (pt) REVERT: N 72 ARG cc_start: 0.7927 (ptp90) cc_final: 0.7530 (ptp90) outliers start: 12 outliers final: 8 residues processed: 260 average time/residue: 0.3091 time to fit residues: 112.6074 Evaluate side-chains 248 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 240 time to evaluate : 1.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 112 ILE Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 12 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain L residue 106 PHE Chi-restraints excluded: chain M residue 27 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 90 optimal weight: 4.9990 chunk 32 optimal weight: 0.9980 chunk 124 optimal weight: 0.9990 chunk 89 optimal weight: 3.9990 chunk 70 optimal weight: 0.8980 chunk 28 optimal weight: 0.8980 chunk 99 optimal weight: 3.9990 chunk 15 optimal weight: 2.9990 chunk 81 optimal weight: 3.9990 chunk 84 optimal weight: 3.9990 chunk 5 optimal weight: 0.9980 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 125 GLN C 94 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.056053 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.2820 r_free = 0.2820 target = 0.035960 restraints weight = 80567.427| |-----------------------------------------------------------------------------| r_work (start): 0.2742 rms_B_bonded: 3.50 r_work: 0.2581 rms_B_bonded: 4.66 restraints_weight: 0.5000 r_work (final): 0.2581 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8904 moved from start: 0.3509 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 16337 Z= 0.166 Angle : 0.573 11.435 23506 Z= 0.331 Chirality : 0.034 0.180 2728 Planarity : 0.004 0.035 1851 Dihedral : 28.420 120.002 4782 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 7.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer: Outliers : 1.66 % Allowed : 22.31 % Favored : 76.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.18 (0.26), residues: 1121 helix: 2.79 (0.20), residues: 658 sheet: 0.13 (0.94), residues: 36 loop : -0.65 (0.29), residues: 427 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP L 17 HIS 0.002 0.000 HIS B 75 PHE 0.010 0.001 PHE E 78 TYR 0.023 0.001 TYR D 80 ARG 0.010 0.001 ARG K 70 Details of bonding type rmsd hydrogen bonds : bond 0.03977 ( 938) hydrogen bonds : angle 2.86213 ( 2360) metal coordination : bond 0.00645 ( 20) metal coordination : angle 2.64006 ( 24) covalent geometry : bond 0.00364 (16317) covalent geometry : angle 0.56728 (23482) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 261 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 246 time to evaluate : 1.147 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9243 (tp30) cc_final: 0.8945 (tt0) REVERT: A 108 ASN cc_start: 0.9555 (t0) cc_final: 0.9216 (t0) REVERT: B 63 GLU cc_start: 0.8811 (mt-10) cc_final: 0.8602 (mt-10) REVERT: C 90 ASP cc_start: 0.8937 (t0) cc_final: 0.8619 (t0) REVERT: E 59 GLU cc_start: 0.8679 (pm20) cc_final: 0.8463 (pm20) REVERT: G 17 ARG cc_start: 0.9156 (OUTLIER) cc_final: 0.8787 (mtt180) REVERT: G 56 GLU cc_start: 0.8923 (tt0) cc_final: 0.8508 (tt0) REVERT: H 31 LYS cc_start: 0.9167 (mptt) cc_final: 0.8849 (mmtt) REVERT: K 46 TYR cc_start: 0.9049 (t80) cc_final: 0.8701 (t80) REVERT: K 74 THR cc_start: 0.7457 (p) cc_final: 0.7227 (t) REVERT: K 93 ARG cc_start: 0.8798 (mtm180) cc_final: 0.8564 (mtm180) REVERT: L 29 GLN cc_start: 0.6547 (mm-40) cc_final: 0.6155 (mm-40) REVERT: L 101 ARG cc_start: 0.8330 (tpp80) cc_final: 0.7779 (mmt90) REVERT: M 61 LEU cc_start: 0.8929 (tp) cc_final: 0.8511 (pt) outliers start: 15 outliers final: 10 residues processed: 250 average time/residue: 0.2983 time to fit residues: 103.6686 Evaluate side-chains 248 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 237 time to evaluate : 1.113 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 81 ASP Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 12 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain L residue 106 PHE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain N residue 5 VAL Chi-restraints excluded: chain N residue 70 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 1 optimal weight: 0.9980 chunk 91 optimal weight: 4.9990 chunk 66 optimal weight: 0.9980 chunk 65 optimal weight: 0.8980 chunk 132 optimal weight: 10.0000 chunk 95 optimal weight: 3.9990 chunk 125 optimal weight: 0.6980 chunk 128 optimal weight: 9.9990 chunk 6 optimal weight: 1.9990 chunk 51 optimal weight: 3.9990 chunk 8 optimal weight: 1.9990 overall best weight: 1.1182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 104 GLN H 81 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3393 r_free = 0.3393 target = 0.055570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.2794 r_free = 0.2794 target = 0.035261 restraints weight = 79870.245| |-----------------------------------------------------------------------------| r_work (start): 0.2725 rms_B_bonded: 3.47 r_work: 0.2563 rms_B_bonded: 4.68 restraints_weight: 0.5000 r_work (final): 0.2563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8918 moved from start: 0.3561 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 16337 Z= 0.175 Angle : 0.585 11.314 23506 Z= 0.336 Chirality : 0.034 0.161 2728 Planarity : 0.004 0.035 1851 Dihedral : 28.442 119.681 4782 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 1.44 % Allowed : 23.75 % Favored : 74.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.18 (0.26), residues: 1121 helix: 2.75 (0.20), residues: 660 sheet: 0.12 (0.94), residues: 36 loop : -0.60 (0.29), residues: 425 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.000 0.000 TRP L 17 HIS 0.002 0.001 HIS B 75 PHE 0.017 0.001 PHE K 87 TYR 0.028 0.001 TYR D 80 ARG 0.005 0.000 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.04184 ( 938) hydrogen bonds : angle 2.88973 ( 2360) metal coordination : bond 0.00741 ( 20) metal coordination : angle 2.80285 ( 24) covalent geometry : bond 0.00386 (16317) covalent geometry : angle 0.57818 (23482) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 258 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 245 time to evaluate : 1.128 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9240 (tp30) cc_final: 0.8946 (tt0) REVERT: A 108 ASN cc_start: 0.9578 (t0) cc_final: 0.9259 (t0) REVERT: A 133 GLU cc_start: 0.8722 (mp0) cc_final: 0.8437 (mp0) REVERT: C 90 ASP cc_start: 0.8973 (t0) cc_final: 0.8699 (t0) REVERT: E 59 GLU cc_start: 0.8766 (pm20) cc_final: 0.8544 (pm20) REVERT: G 17 ARG cc_start: 0.9164 (OUTLIER) cc_final: 0.8786 (mtt180) REVERT: H 31 LYS cc_start: 0.9142 (mptt) cc_final: 0.8814 (mmtt) REVERT: K 46 TYR cc_start: 0.9075 (t80) cc_final: 0.8718 (t80) REVERT: K 59 GLN cc_start: 0.9019 (tt0) cc_final: 0.8480 (tp40) REVERT: K 61 HIS cc_start: 0.8224 (t-90) cc_final: 0.7838 (t-90) REVERT: K 74 THR cc_start: 0.7604 (p) cc_final: 0.7386 (t) REVERT: K 93 ARG cc_start: 0.8828 (mtm180) cc_final: 0.8585 (mtm180) REVERT: L 29 GLN cc_start: 0.6627 (mm-40) cc_final: 0.6188 (mm-40) REVERT: M 61 LEU cc_start: 0.8925 (tp) cc_final: 0.8530 (pt) REVERT: N 72 ARG cc_start: 0.7961 (ptp90) cc_final: 0.7503 (ptp90) outliers start: 13 outliers final: 10 residues processed: 249 average time/residue: 0.3086 time to fit residues: 107.2982 Evaluate side-chains 253 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 242 time to evaluate : 1.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 12 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain L residue 106 PHE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain N residue 5 VAL Chi-restraints excluded: chain N residue 70 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 47 optimal weight: 0.9990 chunk 20 optimal weight: 0.8980 chunk 51 optimal weight: 3.9990 chunk 73 optimal weight: 5.9990 chunk 114 optimal weight: 20.0000 chunk 138 optimal weight: 0.0470 chunk 34 optimal weight: 1.9990 chunk 6 optimal weight: 1.9990 chunk 80 optimal weight: 3.9990 chunk 19 optimal weight: 0.0030 chunk 122 optimal weight: 0.9990 overall best weight: 0.5892 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 81 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.056373 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.2840 r_free = 0.2840 target = 0.036441 restraints weight = 79593.658| |-----------------------------------------------------------------------------| r_work (start): 0.2766 rms_B_bonded: 3.48 r_work: 0.2607 rms_B_bonded: 4.62 restraints_weight: 0.5000 r_work (final): 0.2607 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8885 moved from start: 0.3700 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 16337 Z= 0.149 Angle : 0.583 11.271 23506 Z= 0.333 Chirality : 0.034 0.177 2728 Planarity : 0.004 0.034 1851 Dihedral : 28.314 119.060 4782 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 1.66 % Allowed : 24.08 % Favored : 74.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.18 (0.26), residues: 1121 helix: 2.70 (0.20), residues: 660 sheet: 0.32 (0.98), residues: 35 loop : -0.53 (0.29), residues: 426 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.000 0.000 TRP L 17 HIS 0.002 0.000 HIS B 75 PHE 0.012 0.001 PHE K 97 TYR 0.024 0.001 TYR D 80 ARG 0.005 0.000 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.03714 ( 938) hydrogen bonds : angle 2.81770 ( 2360) metal coordination : bond 0.00570 ( 20) metal coordination : angle 2.60207 ( 24) covalent geometry : bond 0.00322 (16317) covalent geometry : angle 0.57701 (23482) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 266 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 251 time to evaluate : 1.092 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 73 GLU cc_start: 0.9233 (tp30) cc_final: 0.8955 (tt0) REVERT: A 108 ASN cc_start: 0.9540 (t0) cc_final: 0.9197 (t0) REVERT: A 133 GLU cc_start: 0.8722 (mp0) cc_final: 0.8403 (mp0) REVERT: C 90 ASP cc_start: 0.8958 (t0) cc_final: 0.8683 (t0) REVERT: C 100 VAL cc_start: 0.9711 (t) cc_final: 0.9492 (p) REVERT: E 59 GLU cc_start: 0.8638 (pm20) cc_final: 0.8436 (pm20) REVERT: G 17 ARG cc_start: 0.9161 (OUTLIER) cc_final: 0.8741 (mtm180) REVERT: G 56 GLU cc_start: 0.8900 (tt0) cc_final: 0.8494 (tt0) REVERT: H 31 LYS cc_start: 0.9116 (mptt) cc_final: 0.8780 (mmtt) REVERT: K 46 TYR cc_start: 0.9157 (t80) cc_final: 0.8822 (t80) REVERT: K 61 HIS cc_start: 0.8111 (t-90) cc_final: 0.7878 (t-90) REVERT: K 74 THR cc_start: 0.7645 (p) cc_final: 0.7417 (t) REVERT: K 93 ARG cc_start: 0.8877 (mtm180) cc_final: 0.8656 (mtm180) REVERT: L 29 GLN cc_start: 0.6589 (mm-40) cc_final: 0.6149 (mm-40) REVERT: M 47 ARG cc_start: 0.8876 (mmm-85) cc_final: 0.8444 (mmm-85) REVERT: M 61 LEU cc_start: 0.8959 (tp) cc_final: 0.8566 (pt) outliers start: 15 outliers final: 12 residues processed: 257 average time/residue: 0.3045 time to fit residues: 109.6382 Evaluate side-chains 258 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 245 time to evaluate : 1.169 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 47 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 56 ASP Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain L residue 106 PHE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain N residue 5 VAL Chi-restraints excluded: chain N residue 70 VAL Chi-restraints excluded: chain O residue 39 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 101 optimal weight: 3.9990 chunk 90 optimal weight: 4.9990 chunk 24 optimal weight: 0.8980 chunk 65 optimal weight: 2.9990 chunk 129 optimal weight: 40.0000 chunk 13 optimal weight: 2.9990 chunk 27 optimal weight: 0.5980 chunk 15 optimal weight: 2.9990 chunk 53 optimal weight: 6.9990 chunk 111 optimal weight: 8.9990 chunk 30 optimal weight: 3.9990 overall best weight: 2.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 25 ASN H 81 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3354 r_free = 0.3354 target = 0.054449 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.2743 r_free = 0.2743 target = 0.034064 restraints weight = 79984.792| |-----------------------------------------------------------------------------| r_work (start): 0.2668 rms_B_bonded: 3.52 r_work: 0.2502 rms_B_bonded: 4.67 restraints_weight: 0.5000 r_work (final): 0.2502 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8971 moved from start: 0.3715 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.047 16337 Z= 0.246 Angle : 0.651 12.262 23506 Z= 0.366 Chirality : 0.037 0.207 2728 Planarity : 0.004 0.035 1851 Dihedral : 28.741 120.844 4782 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 7.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 1.66 % Allowed : 24.42 % Favored : 73.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.05 (0.26), residues: 1121 helix: 2.56 (0.20), residues: 666 sheet: 0.18 (0.99), residues: 34 loop : -0.54 (0.30), residues: 421 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.000 TRP M 25 HIS 0.004 0.001 HIS D 79 PHE 0.015 0.002 PHE K 87 TYR 0.046 0.002 TYR D 80 ARG 0.006 0.000 ARG K 70 Details of bonding type rmsd hydrogen bonds : bond 0.05237 ( 938) hydrogen bonds : angle 3.15103 ( 2360) metal coordination : bond 0.00948 ( 20) metal coordination : angle 4.33834 ( 24) covalent geometry : bond 0.00554 (16317) covalent geometry : angle 0.63626 (23482) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2242 Ramachandran restraints generated. 1121 Oldfield, 0 Emsley, 1121 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 232 time to evaluate : 1.216 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: E 59 GLU cc_start: 0.8900 (pm20) cc_final: 0.8656 (pm20) REVERT: F 53 GLU cc_start: 0.8962 (mm-30) cc_final: 0.8631 (mm-30) REVERT: G 17 ARG cc_start: 0.9194 (OUTLIER) cc_final: 0.8810 (mtm180) REVERT: H 31 LYS cc_start: 0.9145 (mptt) cc_final: 0.8806 (mmtt) REVERT: K 46 TYR cc_start: 0.9069 (t80) cc_final: 0.8731 (t80) REVERT: K 47 LEU cc_start: 0.8621 (OUTLIER) cc_final: 0.8384 (mm) REVERT: K 61 HIS cc_start: 0.8126 (t-90) cc_final: 0.7884 (t-90) REVERT: K 74 THR cc_start: 0.7669 (p) cc_final: 0.7450 (t) REVERT: K 93 ARG cc_start: 0.8887 (mtm180) cc_final: 0.8677 (mtm180) REVERT: L 29 GLN cc_start: 0.6462 (mm-40) cc_final: 0.6029 (mm-40) REVERT: L 101 ARG cc_start: 0.8364 (tpp80) cc_final: 0.7630 (mmt-90) REVERT: M 47 ARG cc_start: 0.9017 (mmm-85) cc_final: 0.8553 (mmm-85) REVERT: M 61 LEU cc_start: 0.8979 (tp) cc_final: 0.8559 (pt) outliers start: 15 outliers final: 12 residues processed: 237 average time/residue: 0.3202 time to fit residues: 105.4538 Evaluate side-chains 246 residues out of total 981 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 232 time to evaluate : 1.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 99 LEU Chi-restraints excluded: chain G residue 17 ARG Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 47 LEU Chi-restraints excluded: chain K residue 69 ILE Chi-restraints excluded: chain L residue 56 ASP Chi-restraints excluded: chain L residue 64 THR Chi-restraints excluded: chain L residue 77 ILE Chi-restraints excluded: chain L residue 106 PHE Chi-restraints excluded: chain M residue 27 CYS Chi-restraints excluded: chain M residue 29 VAL Chi-restraints excluded: chain N residue 5 VAL Chi-restraints excluded: chain N residue 70 VAL Chi-restraints excluded: chain O residue 39 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 142 random chunks: chunk 56 optimal weight: 0.6980 chunk 106 optimal weight: 6.9990 chunk 137 optimal weight: 6.9990 chunk 2 optimal weight: 4.9990 chunk 132 optimal weight: 0.0870 chunk 118 optimal weight: 0.8980 chunk 67 optimal weight: 0.6980 chunk 95 optimal weight: 2.9990 chunk 4 optimal weight: 0.9980 chunk 82 optimal weight: 3.9990 chunk 53 optimal weight: 5.9990 overall best weight: 0.6758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 81 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3400 r_free = 0.3400 target = 0.055895 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2816 r_free = 0.2816 target = 0.035779 restraints weight = 79356.750| |-----------------------------------------------------------------------------| r_work (start): 0.2742 rms_B_bonded: 3.44 r_work: 0.2582 rms_B_bonded: 4.59 restraints_weight: 0.5000 r_work (final): 0.2582 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8906 moved from start: 0.3823 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 16337 Z= 0.158 Angle : 0.614 16.074 23506 Z= 0.346 Chirality : 0.034 0.180 2728 Planarity : 0.004 0.037 1851 Dihedral : 28.357 119.083 4782 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 7.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 1.44 % Allowed : 24.97 % Favored : 73.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 2.10 (0.26), residues: 1121 helix: 2.70 (0.20), residues: 655 sheet: 0.08 (0.99), residues: 34 loop : -0.61 (0.29), residues: 432 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.001 0.000 TRP M 25 HIS 0.002 0.000 HIS B 75 PHE 0.012 0.001 PHE K 97 TYR 0.027 0.001 TYR D 80 ARG 0.006 0.000 ARG F 67 Details of bonding type rmsd hydrogen bonds : bond 0.03902 ( 938) hydrogen bonds : angle 2.89051 ( 2360) metal coordination : bond 0.00744 ( 20) metal coordination : angle 3.27215 ( 24) covalent geometry : bond 0.00344 (16317) covalent geometry : angle 0.60510 (23482) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8687.60 seconds wall clock time: 150 minutes 4.65 seconds (9004.65 seconds total)