Starting phenix.real_space_refine on Thu Jun 12 17:26:33 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8off_16859/06_2025/8off_16859.cif Found real_map, /net/cci-nas-00/data/ceres_data/8off_16859/06_2025/8off_16859.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8off_16859/06_2025/8off_16859.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8off_16859/06_2025/8off_16859.map" model { file = "/net/cci-nas-00/data/ceres_data/8off_16859/06_2025/8off_16859.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8off_16859/06_2025/8off_16859.cif" } resolution = 3.4 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= 0.008 sd= 0.081 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: 5 Type Number sf(0) Gaussians P 289 5.49 5 S 20 5.16 5 C 8204 2.51 5 N 2691 2.21 5 O 3220 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 41 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 14424 Number of models: 1 Model: "" Number of chains: 13 Chain: "J" Number of atoms: 2938 Number of conformers: 1 Conformer: "" Number of residues, atoms: 144, 2938 Classifications: {'DNA': 144} Link IDs: {'rna3p': 143} Chain: "Ca" Number of atoms: 779 Number of conformers: 1 Conformer: "" Number of residues, atoms: 96, 779 Classifications: {'peptide': 96} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 3, 'TRANS': 92} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "Ba" Number of atoms: 701 Number of conformers: 1 Conformer: "" Number of residues, atoms: 92, 701 Classifications: {'peptide': 92} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 2, 'TRANS': 89} Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 17 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "Aa" Number of atoms: 774 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 774 Classifications: {'peptide': 106} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 5, 'TRANS': 100} Unresolved non-hydrogen bonds: 42 Unresolved non-hydrogen angles: 47 Unresolved non-hydrogen dihedrals: 37 Planarities with less than four sites: {'GLU:plan': 3, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 18 Chain: "Bb" Number of atoms: 709 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 709 Classifications: {'peptide': 93} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 2, 'TRANS': 90} Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 14 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "Da" Number of atoms: 611 Number of conformers: 1 Conformer: "" Number of residues, atoms: 77, 611 Classifications: {'peptide': 77} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 1, 'TRANS': 75} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "Ab" Number of atoms: 778 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 778 Classifications: {'peptide': 107} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 52 Unresolved non-hydrogen dihedrals: 38 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 2, 'ASN:plan1': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 27 Chain: "Cb" Number of atoms: 774 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 774 Classifications: {'peptide': 97} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 3, 'TRANS': 93} Unresolved non-hydrogen bonds: 27 Unresolved non-hydrogen angles: 33 Unresolved non-hydrogen dihedrals: 21 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 22 Chain: "Db" Number of atoms: 662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 84, 662 Classifications: {'peptide': 84} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 1, 'TRANS': 82} Unresolved non-hydrogen bonds: 23 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "Ea" Number of atoms: 822 Number of conformers: 1 Conformer: "" Number of residues, atoms: 121, 822 Classifications: {'peptide': 121} Incomplete info: {'truncation_to_alanine': 34} Link IDs: {'PTRANS': 5, 'TRANS': 115} Unresolved non-hydrogen bonds: 117 Unresolved non-hydrogen angles: 141 Unresolved non-hydrogen dihedrals: 98 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLN:plan1': 1, 'HIS:plan': 1, 'TYR:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 5, 'GLU:plan': 5, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 62 Chain: "Fa" Number of atoms: 525 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 525 Classifications: {'peptide': 74} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 3, 'TRANS': 70} Unresolved non-hydrogen bonds: 68 Unresolved non-hydrogen angles: 82 Unresolved non-hydrogen dihedrals: 54 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 5, 'ARG:plan': 2, 'ASP:plan': 4} Unresolved non-hydrogen planarities: 48 Chain: "Eb" Number of atoms: 1363 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 199, 1361 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 68} Link IDs: {'PTRANS': 9, 'TRANS': 189} Chain breaks: 1 Unresolved non-hydrogen bonds: 219 Unresolved non-hydrogen angles: 266 Unresolved non-hydrogen dihedrals: 176 Unresolved non-hydrogen chiralities: 21 Planarities with less than four sites: {'GLN:plan1': 5, 'HIS:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 2, 'PHE:plan': 1, 'GLU:plan': 12, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 98 Conformer: "B" Number of residues, atoms: 199, 1361 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 68} Link IDs: {'PTRANS': 9, 'TRANS': 189} Chain breaks: 1 Unresolved non-hydrogen bonds: 219 Unresolved non-hydrogen angles: 266 Unresolved non-hydrogen dihedrals: 176 Unresolved non-hydrogen chiralities: 21 Planarities with less than four sites: {'GLN:plan1': 5, 'HIS:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 2, 'PHE:plan': 1, 'GLU:plan': 12, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 98 bond proxies already assigned to first conformer: 1391 Chain: "I" Number of atoms: 2988 Number of conformers: 1 Conformer: "" Number of residues, atoms: 145, 2988 Classifications: {'DNA': 145} Link IDs: {'rna3p': 144} Time building chain proxies: 10.11, per 1000 atoms: 0.70 Number of scatterers: 14424 At special positions: 0 Unit cell: (105.78, 129, 122.98, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 20 16.00 P 289 15.00 O 3220 8.00 N 2691 7.00 C 8204 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: 3.53 Conformation dependent library (CDL) restraints added in 1.6 seconds 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2146 Finding SS restraints... Secondary structure from input PDB file: 51 helices and 9 sheets defined 58.4% alpha, 3.6% beta 31 base pairs and 207 stacking pairs defined. Time for finding SS restraints: 5.05 Creating SS restraints... Processing helix chain 'Ca' and resid 45 through 56 removed outlier: 4.097A pdb=" N LEUCa 49 " --> pdb=" O GLYCa 45 " (cutoff:3.500A) Processing helix chain 'Ca' and resid 64 through 80 removed outlier: 3.804A pdb=" N PHECa 68 " --> pdb=" O ARGCa 64 " (cutoff:3.500A) Processing helix chain 'Ca' and resid 87 through 114 removed outlier: 4.027A pdb=" N METCa 91 " --> pdb=" O SERCa 87 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N LEUCa 101 " --> pdb=" O CYSCa 97 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N ASPCa 107 " --> pdb=" O GLYCa 103 " (cutoff:3.500A) Processing helix chain 'Ca' and resid 123 through 133 Processing helix chain 'Ba' and resid 40 through 50 removed outlier: 3.591A pdb=" N LYSBa 44 " --> pdb=" O VALBa 40 " (cutoff:3.500A) Processing helix chain 'Ba' and resid 56 through 58 No H-bonds generated for 'chain 'Ba' and resid 56 through 58' Processing helix chain 'Ba' and resid 59 through 84 removed outlier: 3.961A pdb=" N METBa 63 " --> pdb=" O ALABa 59 " (cutoff:3.500A) Processing helix chain 'Ba' and resid 91 through 103 removed outlier: 3.758A pdb=" N ILEBa 95 " --> pdb=" O THRBa 91 " (cutoff:3.500A) Processing helix chain 'Ba' and resid 104 through 125 removed outlier: 3.576A pdb=" N ALABa 108 " --> pdb=" O PROBa 104 " (cutoff:3.500A) removed outlier: 4.334A pdb=" N LYSBa 109 " --> pdb=" O GLYBa 105 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N HISBa 110 " --> pdb=" O GLUBa 106 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N SERBa 125 " --> pdb=" O LYSBa 121 " (cutoff:3.500A) Processing helix chain 'Aa' and resid 28 through 37 Processing helix chain 'Aa' and resid 48 through 73 removed outlier: 3.744A pdb=" N LEUAa 52 " --> pdb=" O ALAAa 48 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N ALAAa 54 " --> pdb=" O VALAa 50 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ALAAa 70 " --> pdb=" O LEUAa 66 " (cutoff:3.500A) Processing helix chain 'Aa' and resid 80 through 89 removed outlier: 3.856A pdb=" N LEUAa 84 " --> pdb=" O ILEAa 80 " (cutoff:3.500A) Processing helix chain 'Bb' and resid 41 through 50 removed outlier: 3.878A pdb=" N VALBb 45 " --> pdb=" O TYRBb 41 " (cutoff:3.500A) Processing helix chain 'Bb' and resid 57 through 85 removed outlier: 3.811A pdb=" N VALBb 67 " --> pdb=" O METBb 63 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N ASNBb 68 " --> pdb=" O ASNBb 64 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ILEBb 70 " --> pdb=" O PHEBb 66 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N ARGBb 80 " --> pdb=" O GLYBb 76 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N ASNBb 85 " --> pdb=" O LEUBb 81 " (cutoff:3.500A) Processing helix chain 'Bb' and resid 91 through 102 removed outlier: 3.599A pdb=" N ILEBb 95 " --> pdb=" O THRBb 91 " (cutoff:3.500A) Processing helix chain 'Bb' and resid 104 through 106 No H-bonds generated for 'chain 'Bb' and resid 104 through 106' Processing helix chain 'Bb' and resid 107 through 124 removed outlier: 4.303A pdb=" N SERBb 113 " --> pdb=" O LYSBb 109 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N SERBb 124 " --> pdb=" O THRBb 120 " (cutoff:3.500A) Processing helix chain 'Da' and resid 26 through 30 Processing helix chain 'Da' and resid 31 through 43 removed outlier: 3.748A pdb=" N ILEDa 35 " --> pdb=" O THRDa 31 " (cutoff:3.500A) Processing helix chain 'Da' and resid 51 through 77 removed outlier: 3.989A pdb=" N ALADa 77 " --> pdb=" O TYRDa 73 " (cutoff:3.500A) Processing helix chain 'Da' and resid 83 through 93 removed outlier: 3.757A pdb=" N VALDa 87 " --> pdb=" O THRDa 83 " (cutoff:3.500A) Processing helix chain 'Ab' and resid 17 through 22 removed outlier: 3.587A pdb=" N ARGAb 21 " --> pdb=" O THRAb 17 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ALAAb 22 " --> pdb=" O ARGAb 18 " (cutoff:3.500A) No H-bonds generated for 'chain 'Ab' and resid 17 through 22' Processing helix chain 'Ab' and resid 28 through 37 Processing helix chain 'Ab' and resid 47 through 74 removed outlier: 3.819A pdb=" N TYRAb 51 " --> pdb=" O GLYAb 47 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N LEUAb 66 " --> pdb=" O GLUAb 62 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N GLYAb 68 " --> pdb=" O LEUAb 64 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ASNAb 69 " --> pdb=" O GLUAb 65 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N ALAAb 70 " --> pdb=" O LEUAb 66 " (cutoff:3.500A) removed outlier: 3.831A pdb=" N ASNAb 74 " --> pdb=" O ALAAb 70 " (cutoff:3.500A) Processing helix chain 'Ab' and resid 80 through 90 removed outlier: 3.772A pdb=" N LEUAb 84 " --> pdb=" O ILEAb 80 " (cutoff:3.500A) Processing helix chain 'Ab' and resid 93 through 98 removed outlier: 3.709A pdb=" N LEUAb 97 " --> pdb=" O GLUAb 93 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N LEUAb 98 " --> pdb=" O LEUAb 94 " (cutoff:3.500A) No H-bonds generated for 'chain 'Ab' and resid 93 through 98' Processing helix chain 'Cb' and resid 46 through 56 Processing helix chain 'Cb' and resid 65 through 77 removed outlier: 3.504A pdb=" N GLNCb 69 " --> pdb=" O LYSCb 65 " (cutoff:3.500A) Processing helix chain 'Cb' and resid 86 through 115 removed outlier: 4.382A pdb=" N VALCb 90 " --> pdb=" O GLNCb 86 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ALACb 115 " --> pdb=" O CYSCb 111 " (cutoff:3.500A) Processing helix chain 'Cb' and resid 121 through 133 removed outlier: 3.800A pdb=" N ILECb 125 " --> pdb=" O METCb 121 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N GLYCb 133 " --> pdb=" O ARGCb 129 " (cutoff:3.500A) Processing helix chain 'Db' and resid 26 through 30 removed outlier: 3.558A pdb=" N GLYDb 29 " --> pdb=" O ASNDb 26 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N ILEDb 30 " --> pdb=" O ILEDb 27 " (cutoff:3.500A) No H-bonds generated for 'chain 'Db' and resid 26 through 30' Processing helix chain 'Db' and resid 31 through 43 removed outlier: 3.692A pdb=" N ILEDb 35 " --> pdb=" O THRDb 31 " (cutoff:3.500A) Processing helix chain 'Db' and resid 50 through 77 removed outlier: 4.446A pdb=" N GLUDb 54 " --> pdb=" O LEUDb 50 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N ASPDb 69 " --> pdb=" O ASNDb 65 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N ALADb 77 " --> pdb=" O TYRDb 73 " (cutoff:3.500A) Processing helix chain 'Db' and resid 83 through 95 removed outlier: 4.021A pdb=" N VALDb 87 " --> pdb=" O THRDb 83 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N VALDb 88 " --> pdb=" O ALADb 84 " (cutoff:3.500A) Processing helix chain 'Ea' and resid 426 through 434 removed outlier: 3.818A pdb=" N LYSEa 434 " --> pdb=" O ILEEa 430 " (cutoff:3.500A) Processing helix chain 'Ea' and resid 436 through 447 Processing helix chain 'Ea' and resid 459 through 468 Processing helix chain 'Ea' and resid 469 through 478 removed outlier: 3.730A pdb=" N VALEa 473 " --> pdb=" O HISEa 469 " (cutoff:3.500A) Processing helix chain 'Ea' and resid 492 through 501 removed outlier: 3.608A pdb=" N ASPEa 496 " --> pdb=" O SEREa 492 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N GLYEa 501 " --> pdb=" O ALAEa 497 " (cutoff:3.500A) Processing helix chain 'Ea' and resid 503 through 513 removed outlier: 3.549A pdb=" N LYSEa 507 " --> pdb=" O METEa 503 " (cutoff:3.500A) Processing helix chain 'Ea' and resid 525 through 530 removed outlier: 3.887A pdb=" N ALAEa 530 " --> pdb=" O VALEa 527 " (cutoff:3.500A) Processing helix chain 'Ea' and resid 532 through 537 Processing helix chain 'Fa' and resid 22 through 32 Processing helix chain 'Fa' and resid 55 through 60 Processing helix chain 'Eb' and resid 574 through 589 Processing helix chain 'Eb' and resid 613 through 623 Processing helix chain 'Eb' and resid 628 through 639 removed outlier: 3.810A pdb=" N VALEb 632 " --> pdb=" O LYSEb 628 " (cutoff:3.500A) Processing helix chain 'Eb' and resid 654 through 661 Processing helix chain 'Eb' and resid 684 through 695 Processing helix chain 'Eb' and resid 707 through 712 Processing helix chain 'Eb' and resid 756 through 764 removed outlier: 3.739A pdb=" N METEb 764 " --> pdb=" O ILEEb 760 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'Ca' and resid 84 through 85 removed outlier: 7.148A pdb=" N ARGCa 84 " --> pdb=" O VALDb 82 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'Ca' and resid 119 through 120 removed outlier: 3.506A pdb=" N ILECa 120 " --> pdb=" O ARGDb 46 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'Ba' and resid 89 through 90 Processing sheet with id=AA4, first strand: chain 'Aa' and resid 101 through 103 removed outlier: 6.770A pdb=" N THRAa 102 " --> pdb=" O TYRDb 99 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'Da' and resid 46 through 47 removed outlier: 7.629A pdb=" N ARGDa 46 " --> pdb=" O ILECb 120 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'Da' and resid 81 through 82 Processing sheet with id=AA7, first strand: chain 'Fa' and resid 11 through 16 removed outlier: 3.806A pdb=" N LYSFa 11 " --> pdb=" O THRFa 7 " (cutoff:3.500A) removed outlier: 8.926A pdb=" N LEUFa 67 " --> pdb=" O GLNFa 2 " (cutoff:3.500A) removed outlier: 6.650A pdb=" N PHEFa 4 " --> pdb=" O LEUFa 67 " (cutoff:3.500A) removed outlier: 7.686A pdb=" N LEUFa 69 " --> pdb=" O PHEFa 4 " (cutoff:3.500A) removed outlier: 6.486A pdb=" N LYSFa 6 " --> pdb=" O LEUFa 69 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'Eb' and resid 603 through 604 removed outlier: 6.570A pdb=" N VALEb 603 " --> pdb=" O LEUEb 627 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'Eb' and resid 697 through 698 removed outlier: 6.645A pdb=" N TYREb 672 " --> pdb=" O TYREb 732 " (cutoff:3.500A) removed outlier: 7.728A pdb=" N ILEEb 734 " --> pdb=" O TYREb 672 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N TYREb 674 " --> pdb=" O ILEEb 734 " (cutoff:3.500A) removed outlier: 7.886A pdb=" N ALAEb 754 " --> pdb=" O GLNEb 731 " (cutoff:3.500A) removed outlier: 6.264A pdb=" N ILEEb 733 " --> pdb=" O ALAEb 754 " (cutoff:3.500A) 423 hydrogen bonds defined for protein. 1245 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 86 hydrogen bonds 172 hydrogen bond angles 0 basepair planarities 31 basepair parallelities 207 stacking parallelities Total time for adding SS restraints: 5.21 Time building geometry restraints manager: 4.27 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: 2704 1.33 - 1.45: 4800 1.45 - 1.57: 7174 1.57 - 1.69: 575 1.69 - 1.81: 31 Bond restraints: 15284 Sorted by residual: bond pdb=" O3' DT I -67 " pdb=" P DG I -66 " ideal model delta sigma weight residual 1.607 1.548 0.059 1.50e-02 4.44e+03 1.56e+01 bond pdb=" O3' DG I -66 " pdb=" P DT I -65 " ideal model delta sigma weight residual 1.607 1.583 0.024 1.50e-02 4.44e+03 2.65e+00 bond pdb=" CA ILEDb 30 " pdb=" CB ILEDb 30 " ideal model delta sigma weight residual 1.540 1.520 0.020 1.36e-02 5.41e+03 2.20e+00 bond pdb=" C3' DC I 52 " pdb=" O3' DC I 52 " ideal model delta sigma weight residual 1.422 1.466 -0.044 3.00e-02 1.11e+03 2.18e+00 bond pdb=" C HISBa 50 " pdb=" O HISBa 50 " ideal model delta sigma weight residual 1.249 1.237 0.012 8.50e-03 1.38e+04 2.08e+00 ... (remaining 15279 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.29: 20743 1.29 - 2.57: 1098 2.57 - 3.86: 109 3.86 - 5.14: 18 5.14 - 6.43: 7 Bond angle restraints: 21975 Sorted by residual: angle pdb=" N VALAb 115 " pdb=" CA VALAb 115 " pdb=" C VALAb 115 " ideal model delta sigma weight residual 111.88 107.03 4.85 1.06e+00 8.90e-01 2.09e+01 angle pdb=" O3' DG I -66 " pdb=" C3' DG I -66 " pdb=" C2' DG I -66 " ideal model delta sigma weight residual 111.50 105.36 6.14 1.50e+00 4.44e-01 1.68e+01 angle pdb=" N LYSCa 65 " pdb=" CA LYSCa 65 " pdb=" C LYSCa 65 " ideal model delta sigma weight residual 111.37 117.61 -6.24 1.64e+00 3.72e-01 1.45e+01 angle pdb=" N THRDa 97 " pdb=" CA THRDa 97 " pdb=" C THRDa 97 " ideal model delta sigma weight residual 111.37 116.24 -4.87 1.65e+00 3.67e-01 8.72e+00 angle pdb=" N GLYBa 105 " pdb=" CA GLYBa 105 " pdb=" C GLYBa 105 " ideal model delta sigma weight residual 113.18 119.23 -6.05 2.37e+00 1.78e-01 6.52e+00 ... (remaining 21970 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 32.97: 6822 32.97 - 65.95: 1485 65.95 - 98.92: 47 98.92 - 131.90: 1 131.90 - 164.87: 2 Dihedral angle restraints: 8357 sinusoidal: 5036 harmonic: 3321 Sorted by residual: dihedral pdb=" C4' DC I 52 " pdb=" C3' DC I 52 " pdb=" O3' DC I 52 " pdb=" P DC I 53 " ideal model delta sinusoidal sigma weight residual 220.00 55.13 164.87 1 3.50e+01 8.16e-04 1.54e+01 dihedral pdb=" C4' DT I -59 " pdb=" C3' DT I -59 " pdb=" O3' DT I -59 " pdb=" P DC I -58 " ideal model delta sinusoidal sigma weight residual 220.00 58.25 161.75 1 3.50e+01 8.16e-04 1.53e+01 dihedral pdb=" CA ARGDa 96 " pdb=" C ARGDa 96 " pdb=" N THRDa 97 " pdb=" CA THRDa 97 " ideal model delta harmonic sigma weight residual 180.00 -161.67 -18.33 0 5.00e+00 4.00e-02 1.34e+01 ... (remaining 8354 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 1547 0.033 - 0.065: 755 0.065 - 0.098: 175 0.098 - 0.130: 61 0.130 - 0.163: 13 Chirality restraints: 2551 Sorted by residual: chirality pdb=" CA PROBa 51 " pdb=" N PROBa 51 " pdb=" C PROBa 51 " pdb=" CB PROBa 51 " both_signs ideal model delta sigma weight residual False 2.72 2.56 0.16 2.00e-01 2.50e+01 6.62e-01 chirality pdb=" P DC I 53 " pdb=" OP1 DC I 53 " pdb=" OP2 DC I 53 " pdb=" O5' DC I 53 " both_signs ideal model delta sigma weight residual True 2.35 -2.50 -0.16 2.00e-01 2.50e+01 6.33e-01 chirality pdb=" CB ILEBa 90 " pdb=" CA ILEBa 90 " pdb=" CG1 ILEBa 90 " pdb=" CG2 ILEBa 90 " both_signs ideal model delta sigma weight residual False 2.64 2.49 0.16 2.00e-01 2.50e+01 6.30e-01 ... (remaining 2548 not shown) Planarity restraints: 1789 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' DG J -34 " 0.030 2.00e-02 2.50e+03 1.23e-02 4.52e+00 pdb=" N9 DG J -34 " -0.026 2.00e-02 2.50e+03 pdb=" C8 DG J -34 " -0.006 2.00e-02 2.50e+03 pdb=" N7 DG J -34 " 0.001 2.00e-02 2.50e+03 pdb=" C5 DG J -34 " -0.001 2.00e-02 2.50e+03 pdb=" C6 DG J -34 " 0.005 2.00e-02 2.50e+03 pdb=" O6 DG J -34 " 0.009 2.00e-02 2.50e+03 pdb=" N1 DG J -34 " 0.002 2.00e-02 2.50e+03 pdb=" C2 DG J -34 " -0.001 2.00e-02 2.50e+03 pdb=" N2 DG J -34 " -0.001 2.00e-02 2.50e+03 pdb=" N3 DG J -34 " -0.005 2.00e-02 2.50e+03 pdb=" C4 DG J -34 " -0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEUAb 109 " -0.033 5.00e-02 4.00e+02 5.00e-02 4.00e+00 pdb=" N PROAb 110 " 0.087 5.00e-02 4.00e+02 pdb=" CA PROAb 110 " -0.026 5.00e-02 4.00e+02 pdb=" CD PROAb 110 " -0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SEREa 492 " -0.032 5.00e-02 4.00e+02 4.86e-02 3.78e+00 pdb=" N PROEa 493 " 0.084 5.00e-02 4.00e+02 pdb=" CA PROEa 493 " -0.025 5.00e-02 4.00e+02 pdb=" CD PROEa 493 " -0.027 5.00e-02 4.00e+02 ... (remaining 1786 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.66: 392 2.66 - 3.22: 12003 3.22 - 3.78: 22219 3.78 - 4.34: 28052 4.34 - 4.90: 42861 Nonbonded interactions: 105527 Sorted by model distance: nonbonded pdb=" O THREb 601 " pdb=" ND1 HISEb 602 " model vdw 2.106 3.120 nonbonded pdb=" OP1 DG J 48 " pdb=" OH TYRBb 41 " model vdw 2.276 3.040 nonbonded pdb=" O SEREb 612 " pdb=" OG SEREb 612 " model vdw 2.283 3.040 nonbonded pdb=" OG SERDb 48 " pdb=" N GLYDb 49 " model vdw 2.295 3.120 nonbonded pdb=" OD1 ASNEa 421 " pdb=" N HISEa 422 " model vdw 2.367 3.120 ... (remaining 105522 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 'Aa' and (resid 14 through 71 or (resid 72 through 73 and (name N or name \ CA or name C or name O or name CB )) or resid 74 through 95 or (resid 96 and (n \ ame N or name CA or name C or name O or name CB )) or resid 97 through 110 or (r \ esid 111 and (name N or name CA or name C or name O or name CB )) or resid 112 t \ hrough 118)) selection = (chain 'Ab' and ((resid 14 through 16 and (name N or name CA or name C or name O \ or name CB )) or resid 17 through 36 or (resid 37 and (name N or name CA or nam \ e C or name O or name CB )) or resid 38 through 92 or (resid 93 and (name N or n \ ame CA or name C or name O or name CB )) or resid 94 through 118)) } ncs_group { reference = (chain 'Ba' and (resid 34 through 105 or (resid 106 and (name N or name CA or na \ me C or name O or name CB )) or resid 107 through 125)) selection = (chain 'Bb' and (resid 34 through 42 or (resid 43 and (name N or name CA or name \ C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name C \ E2 or name CZ )) or resid 44 through 85 or (resid 86 and (name N or name CA or n \ ame C or name O or name CB )) or resid 87 through 123 or (resid 124 through 125 \ and (name N or name CA or name C or name O or name CB )))) } ncs_group { reference = (chain 'Ca' and (resid 39 through 59 or (resid 60 and (name N or name CA or name \ C or name O or name CB )) or resid 61 through 77 or (resid 78 and (name N or na \ me CA or name C or name O or name CB )) or resid 79 or (resid 80 and (name N or \ name CA or name C or name O or name CB )) or resid 81 through 106 or (resid 107 \ and (name N or name CA or name C or name O or name CB )) or resid 108 through 13 \ 4)) selection = (chain 'Cb' and (resid 39 through 115 or (resid 116 and (name N or name CA or na \ me C or name O or name CB )) or resid 117 through 134)) } ncs_group { reference = (chain 'Da' and (resid 25 through 74 or (resid 75 and (name N or name CA or name \ C or name O or name CB )) or resid 76 through 101)) selection = (chain 'Db' and resid 25 through 101) } 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=0.50 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.600 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: 0.010 Extract box with map and model: 0.530 Check model and map are aligned: 0.100 Set scattering table: 0.120 Process input model: 39.190 Find NCS groups from input model: 0.340 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:2.890 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 46.850 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7646 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 : 0.007 0.059 15284 Z= 0.318 Angle : 0.633 6.426 21975 Z= 0.388 Chirality : 0.041 0.163 2551 Planarity : 0.005 0.050 1789 Dihedral : 27.066 164.874 6211 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 5.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.73 % Favored : 91.27 % Rotamer: Outliers : 6.72 % Allowed : 18.53 % Favored : 74.75 % 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: -2.87 (0.22), residues: 1123 helix: -0.64 (0.19), residues: 614 sheet: -1.32 (0.77), residues: 51 loop : -3.85 (0.22), residues: 458 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRPEb 752 HIS 0.005 0.001 HISAb 32 PHE 0.013 0.002 PHEFa 4 TYR 0.017 0.002 TYRBa 38 ARG 0.007 0.000 ARGBb 34 Details of bonding type rmsd hydrogen bonds : bond 0.15969 ( 509) hydrogen bonds : angle 4.94922 ( 1417) covalent geometry : bond 0.00708 (15284) covalent geometry : angle 0.63315 (21975) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 151 time to evaluate : 1.109 Fit side-chains REVERT: Ca 132 ARG cc_start: 0.8432 (OUTLIER) cc_final: 0.8210 (mtp180) REVERT: Ba 58 LYS cc_start: 0.8244 (mmmt) cc_final: 0.7495 (ttmm) REVERT: Ba 100 ARG cc_start: 0.7631 (ttm170) cc_final: 0.7429 (mtm-85) REVERT: Aa 72 ARG cc_start: 0.7833 (tmm-80) cc_final: 0.7536 (ttp80) REVERT: Aa 74 ASN cc_start: 0.8687 (t0) cc_final: 0.8436 (t0) REVERT: Bb 100 ARG cc_start: 0.7757 (mtp180) cc_final: 0.7557 (mtm-85) REVERT: Cb 43 ARG cc_start: 0.8170 (ptp-110) cc_final: 0.7914 (mtm-85) REVERT: Cb 57 LYS cc_start: 0.8286 (ttmt) cc_final: 0.7921 (ttmm) REVERT: Cb 81 THR cc_start: 0.8912 (m) cc_final: 0.8682 (p) REVERT: Db 36 ARG cc_start: 0.7027 (OUTLIER) cc_final: 0.6620 (mtt180) outliers start: 54 outliers final: 25 residues processed: 193 average time/residue: 0.3114 time to fit residues: 83.3402 Evaluate side-chains 131 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 104 time to evaluate : 1.058 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 62 LEU Chi-restraints excluded: chain Ca residue 63 ILE Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 132 ARG Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Ba residue 90 ILE Chi-restraints excluded: chain Aa residue 63 ILE Chi-restraints excluded: chain Bb residue 50 HIS Chi-restraints excluded: chain Bb residue 89 THR Chi-restraints excluded: chain Da residue 50 LEU Chi-restraints excluded: chain Da residue 51 ILE Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Ab residue 60 THR Chi-restraints excluded: chain Ab residue 94 LEU Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 30 ILE Chi-restraints excluded: chain Db residue 31 THR Chi-restraints excluded: chain Db residue 36 ARG Chi-restraints excluded: chain Ea residue 426 THR Chi-restraints excluded: chain Ea residue 485 SER Chi-restraints excluded: chain Fa residue 3 ILE Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 656 SER Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 115 optimal weight: 0.7980 chunk 103 optimal weight: 6.9990 chunk 57 optimal weight: 0.5980 chunk 35 optimal weight: 2.9990 chunk 70 optimal weight: 4.9990 chunk 55 optimal weight: 0.7980 chunk 107 optimal weight: 10.0000 chunk 41 optimal weight: 0.9990 chunk 65 optimal weight: 2.9990 chunk 79 optimal weight: 0.8980 chunk 124 optimal weight: 7.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ba 50 HIS Bb 64 ASN Da 28 GLN Db 19 HIS Ea 429 HIS ** Ea 451 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Ea 455 HIS Ea 462 HIS Ea 500 ASN Eb 697 GLN Eb 719 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3987 r_free = 0.3987 target = 0.173153 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3460 r_free = 0.3460 target = 0.126349 restraints weight = 18264.468| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 1.79 r_work: 0.3085 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work (final): 0.3085 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3070 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3070 r_free = 0.3070 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3070 r_free = 0.3070 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3070 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8243 moved from start: 0.1712 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 15284 Z= 0.147 Angle : 0.524 5.228 21975 Z= 0.307 Chirality : 0.034 0.150 2551 Planarity : 0.005 0.082 1789 Dihedral : 29.011 165.515 4450 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 4.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.74 % Favored : 96.26 % Rotamer: Outliers : 3.98 % Allowed : 21.64 % Favored : 74.38 % 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: -0.97 (0.25), residues: 1123 helix: 0.94 (0.21), residues: 634 sheet: -0.74 (0.76), residues: 53 loop : -3.19 (0.25), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRPEb 752 HIS 0.006 0.001 HISCa 40 PHE 0.009 0.001 PHEEb 759 TYR 0.010 0.001 TYRBb 122 ARG 0.008 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.05667 ( 509) hydrogen bonds : angle 3.12286 ( 1417) covalent geometry : bond 0.00309 (15284) covalent geometry : angle 0.52424 (21975) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 116 time to evaluate : 1.065 Fit side-chains REVERT: Ca 62 LEU cc_start: 0.7960 (OUTLIER) cc_final: 0.7663 (pp) REVERT: Ba 58 LYS cc_start: 0.8488 (mmmt) cc_final: 0.7772 (ttmm) REVERT: Ba 80 ARG cc_start: 0.8265 (ttm110) cc_final: 0.7905 (mtm180) REVERT: Ba 100 ARG cc_start: 0.8323 (ttm170) cc_final: 0.8013 (mtm-85) REVERT: Aa 72 ARG cc_start: 0.7947 (tmm-80) cc_final: 0.7670 (ttp-110) REVERT: Aa 74 ASN cc_start: 0.8697 (t0) cc_final: 0.8379 (t0) REVERT: Bb 34 ARG cc_start: 0.7519 (mmt90) cc_final: 0.7144 (mmp80) REVERT: Ab 62 GLU cc_start: 0.7919 (tp30) cc_final: 0.7691 (tp30) REVERT: Ab 65 GLU cc_start: 0.8334 (tm-30) cc_final: 0.8055 (tt0) REVERT: Cb 43 ARG cc_start: 0.8297 (ptp-110) cc_final: 0.7923 (mtp85) REVERT: Cb 57 LYS cc_start: 0.8491 (ttmt) cc_final: 0.8182 (ttmm) REVERT: Ea 451 ASN cc_start: 0.8838 (m-40) cc_final: 0.8496 (m110) REVERT: Ea 478 GLN cc_start: 0.7992 (mt0) cc_final: 0.7721 (mt0) REVERT: Ea 512 TYR cc_start: 0.7861 (OUTLIER) cc_final: 0.6950 (t80) outliers start: 32 outliers final: 18 residues processed: 141 average time/residue: 0.3173 time to fit residues: 61.3297 Evaluate side-chains 115 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 95 time to evaluate : 1.034 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 62 LEU Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Ba residue 55 ILE Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 512 TYR Chi-restraints excluded: chain Ea residue 527 VAL Chi-restraints excluded: chain Fa residue 30 ILE Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 2 optimal weight: 8.9990 chunk 73 optimal weight: 2.9990 chunk 1 optimal weight: 10.0000 chunk 40 optimal weight: 3.9990 chunk 117 optimal weight: 0.7980 chunk 39 optimal weight: 3.9990 chunk 33 optimal weight: 0.4980 chunk 71 optimal weight: 0.8980 chunk 28 optimal weight: 0.7980 chunk 124 optimal weight: 8.9990 chunk 30 optimal weight: 0.0370 overall best weight: 0.6058 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ca 94 GLN Ea 500 ASN Fa 41 GLN Eb 731 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3992 r_free = 0.3992 target = 0.173358 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.122680 restraints weight = 18381.899| |-----------------------------------------------------------------------------| r_work (start): 0.3406 rms_B_bonded: 1.75 r_work: 0.3096 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3096 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3096 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3096 r_free = 0.3096 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3096 r_free = 0.3096 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3096 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8149 moved from start: 0.2368 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 15284 Z= 0.134 Angle : 0.483 5.434 21975 Z= 0.284 Chirality : 0.033 0.141 2551 Planarity : 0.004 0.083 1789 Dihedral : 29.029 169.053 4417 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.28 % Favored : 95.72 % Rotamer: Outliers : 3.11 % Allowed : 23.13 % Favored : 73.76 % 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: -0.13 (0.26), residues: 1123 helix: 1.60 (0.22), residues: 635 sheet: 0.25 (0.82), residues: 47 loop : -2.85 (0.26), residues: 441 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRPEb 752 HIS 0.004 0.001 HISCa 40 PHE 0.007 0.001 PHEEb 759 TYR 0.008 0.001 TYRBb 41 ARG 0.002 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.04705 ( 509) hydrogen bonds : angle 2.80705 ( 1417) covalent geometry : bond 0.00280 (15284) covalent geometry : angle 0.48336 (21975) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 103 time to evaluate : 1.196 Fit side-chains REVERT: Ca 62 LEU cc_start: 0.7915 (OUTLIER) cc_final: 0.7504 (pp) REVERT: Ba 58 LYS cc_start: 0.8383 (mmmt) cc_final: 0.7666 (ttmm) REVERT: Ba 80 ARG cc_start: 0.8111 (ttm110) cc_final: 0.7688 (mtm180) REVERT: Ba 100 ARG cc_start: 0.8295 (ttm170) cc_final: 0.7908 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.7850 (tp30) cc_final: 0.7550 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7740 (tmm-80) cc_final: 0.7345 (ttp80) REVERT: Ab 62 GLU cc_start: 0.7798 (tp30) cc_final: 0.7512 (tp30) REVERT: Cb 57 LYS cc_start: 0.8504 (ttmt) cc_final: 0.8247 (ttpp) REVERT: Ea 512 TYR cc_start: 0.7654 (OUTLIER) cc_final: 0.6608 (t80) outliers start: 25 outliers final: 17 residues processed: 123 average time/residue: 0.2918 time to fit residues: 51.7952 Evaluate side-chains 114 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 95 time to evaluate : 1.102 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 62 LEU Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Ba residue 90 ILE Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Ab residue 80 ILE Chi-restraints excluded: chain Cb residue 113 ILE Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 512 TYR Chi-restraints excluded: chain Fa residue 30 ILE Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 13 optimal weight: 10.0000 chunk 55 optimal weight: 0.9980 chunk 42 optimal weight: 5.9990 chunk 127 optimal weight: 7.9990 chunk 39 optimal weight: 3.9990 chunk 108 optimal weight: 0.0670 chunk 83 optimal weight: 2.9990 chunk 32 optimal weight: 4.9990 chunk 129 optimal weight: 6.9990 chunk 116 optimal weight: 2.9990 chunk 91 optimal weight: 9.9990 overall best weight: 2.2124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Da 26 ASN ** Ea 500 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Fa 41 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.167160 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.114456 restraints weight = 18086.866| |-----------------------------------------------------------------------------| r_work (start): 0.3300 rms_B_bonded: 1.82 r_work: 0.2947 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.2947 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2878 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2878 r_free = 0.2878 target_work(ls_wunit_k1) = 0.082 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2878 r_free = 0.2878 target_work(ls_wunit_k1) = 0.082 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2878 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8326 moved from start: 0.2432 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 15284 Z= 0.218 Angle : 0.552 5.793 21975 Z= 0.319 Chirality : 0.036 0.189 2551 Planarity : 0.005 0.087 1789 Dihedral : 29.266 173.762 4417 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 3.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.70 % Favored : 94.30 % Rotamer: Outliers : 4.23 % Allowed : 23.63 % Favored : 72.14 % 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: -0.34 (0.26), residues: 1123 helix: 1.35 (0.21), residues: 639 sheet: -0.35 (0.84), residues: 45 loop : -2.76 (0.26), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRPEb 752 HIS 0.004 0.001 HISCa 40 PHE 0.016 0.002 PHECa 79 TYR 0.013 0.001 TYRDa 52 ARG 0.005 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.07847 ( 509) hydrogen bonds : angle 3.11530 ( 1417) covalent geometry : bond 0.00512 (15284) covalent geometry : angle 0.55155 (21975) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 96 time to evaluate : 1.119 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8551 (mmmt) cc_final: 0.7799 (ttmm) REVERT: Ba 100 ARG cc_start: 0.8398 (ttm170) cc_final: 0.7839 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.8016 (tp30) cc_final: 0.7559 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7939 (tmm-80) cc_final: 0.7465 (ttp80) REVERT: Ab 65 GLU cc_start: 0.8453 (tm-30) cc_final: 0.8121 (tt0) REVERT: Cb 43 ARG cc_start: 0.8350 (ptp-110) cc_final: 0.7972 (mtp85) REVERT: Cb 57 LYS cc_start: 0.8602 (ttmt) cc_final: 0.8360 (ttpp) outliers start: 34 outliers final: 27 residues processed: 122 average time/residue: 0.2890 time to fit residues: 50.9476 Evaluate side-chains 118 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 91 time to evaluate : 1.173 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 111 CYS Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ca residue 119 THR Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Ba residue 90 ILE Chi-restraints excluded: chain Aa residue 20 SER Chi-restraints excluded: chain Bb residue 123 THR Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Cb residue 91 MET Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 51 ILE Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 482 LEU Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 505 ILE Chi-restraints excluded: chain Ea residue 527 VAL Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 12 optimal weight: 8.9990 chunk 57 optimal weight: 2.9990 chunk 79 optimal weight: 0.9990 chunk 64 optimal weight: 1.9990 chunk 25 optimal weight: 0.9990 chunk 48 optimal weight: 0.8980 chunk 110 optimal weight: 0.3980 chunk 9 optimal weight: 6.9990 chunk 14 optimal weight: 0.9980 chunk 71 optimal weight: 2.9990 chunk 22 optimal weight: 2.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Aa 25 GLN Ea 500 ASN Fa 41 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3958 r_free = 0.3958 target = 0.170443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3376 r_free = 0.3376 target = 0.118551 restraints weight = 18281.781| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 1.73 r_work: 0.3024 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3024 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3010 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3010 r_free = 0.3010 target_work(ls_wunit_k1) = 0.091 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3010 r_free = 0.3010 target_work(ls_wunit_k1) = 0.091 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3010 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8227 moved from start: 0.2627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 15284 Z= 0.143 Angle : 0.492 5.318 21975 Z= 0.289 Chirality : 0.033 0.184 2551 Planarity : 0.004 0.088 1789 Dihedral : 29.115 175.766 4415 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 3.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.10 % Favored : 95.90 % Rotamer: Outliers : 3.98 % Allowed : 24.25 % Favored : 71.77 % 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: 0.05 (0.26), residues: 1123 helix: 1.63 (0.21), residues: 636 sheet: -0.12 (0.85), residues: 45 loop : -2.50 (0.27), residues: 442 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRPEa 458 HIS 0.003 0.001 HISCa 40 PHE 0.008 0.001 PHEEb 759 TYR 0.011 0.001 TYRDa 52 ARG 0.007 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.05797 ( 509) hydrogen bonds : angle 2.85830 ( 1417) covalent geometry : bond 0.00302 (15284) covalent geometry : angle 0.49182 (21975) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 93 time to evaluate : 1.049 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8495 (mmmt) cc_final: 0.7741 (ttmm) REVERT: Ba 100 ARG cc_start: 0.8321 (ttm170) cc_final: 0.7757 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.7939 (tp30) cc_final: 0.7498 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7860 (tmm-80) cc_final: 0.7469 (ttp80) REVERT: Ab 62 GLU cc_start: 0.7830 (tp30) cc_final: 0.7530 (tp30) REVERT: Ab 65 GLU cc_start: 0.8366 (tm-30) cc_final: 0.8044 (tt0) REVERT: Cb 57 LYS cc_start: 0.8524 (ttmt) cc_final: 0.8279 (ttpp) REVERT: Ea 462 HIS cc_start: 0.8347 (OUTLIER) cc_final: 0.8063 (m-70) outliers start: 32 outliers final: 24 residues processed: 118 average time/residue: 0.2723 time to fit residues: 47.4672 Evaluate side-chains 115 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 90 time to evaluate : 1.213 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ca residue 119 THR Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Aa residue 20 SER Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Ab residue 80 ILE Chi-restraints excluded: chain Cb residue 91 MET Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 51 ILE Chi-restraints excluded: chain Db residue 92 LYS Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 462 HIS Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 500 ASN Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Chi-restraints excluded: chain Eb residue 757 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 8 optimal weight: 5.9990 chunk 9 optimal weight: 6.9990 chunk 87 optimal weight: 7.9990 chunk 3 optimal weight: 8.9990 chunk 36 optimal weight: 0.9980 chunk 37 optimal weight: 1.9990 chunk 82 optimal weight: 2.9990 chunk 99 optimal weight: 4.9990 chunk 4 optimal weight: 8.9990 chunk 85 optimal weight: 6.9990 chunk 70 optimal weight: 5.9990 overall best weight: 3.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Fa 41 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.164622 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3293 r_free = 0.3293 target = 0.112784 restraints weight = 18407.111| |-----------------------------------------------------------------------------| r_work (start): 0.3270 rms_B_bonded: 2.06 r_work: 0.2877 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.2877 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2777 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2777 r_free = 0.2777 target_work(ls_wunit_k1) = 0.077 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2777 r_free = 0.2777 target_work(ls_wunit_k1) = 0.077 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2777 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8335 moved from start: 0.2692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.052 15284 Z= 0.294 Angle : 0.620 6.494 21975 Z= 0.355 Chirality : 0.040 0.211 2551 Planarity : 0.005 0.092 1789 Dihedral : 29.585 177.657 4415 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.04 % Favored : 92.96 % Rotamer: Outliers : 4.73 % Allowed : 24.25 % Favored : 71.02 % 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: -0.45 (0.25), residues: 1123 helix: 1.18 (0.21), residues: 637 sheet: -0.56 (0.82), residues: 45 loop : -2.61 (0.27), residues: 441 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRPEb 752 HIS 0.005 0.001 HISEa 495 PHE 0.023 0.002 PHECa 79 TYR 0.015 0.002 TYRDa 52 ARG 0.005 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.09706 ( 509) hydrogen bonds : angle 3.37538 ( 1417) covalent geometry : bond 0.00707 (15284) covalent geometry : angle 0.62029 (21975) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 94 time to evaluate : 1.286 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8529 (mmmt) cc_final: 0.7785 (ttmm) REVERT: Ba 60 MET cc_start: 0.8482 (mmm) cc_final: 0.8217 (mmt) REVERT: Ba 100 ARG cc_start: 0.8360 (ttm170) cc_final: 0.7646 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.8077 (tp30) cc_final: 0.7508 (mm-30) REVERT: Ba 117 LYS cc_start: 0.8474 (ttmt) cc_final: 0.8111 (ttmm) REVERT: Aa 72 ARG cc_start: 0.8066 (tmm-80) cc_final: 0.7587 (ttp80) REVERT: Ab 65 GLU cc_start: 0.8468 (tm-30) cc_final: 0.8124 (tt0) REVERT: Ab 93 GLU cc_start: 0.8189 (mt-10) cc_final: 0.7853 (mt-10) REVERT: Cb 43 ARG cc_start: 0.8395 (ptp-110) cc_final: 0.7977 (mtp85) REVERT: Cb 57 LYS cc_start: 0.8666 (ttmt) cc_final: 0.8286 (ttmm) REVERT: Db 92 LYS cc_start: 0.8760 (OUTLIER) cc_final: 0.8291 (ttpt) outliers start: 38 outliers final: 31 residues processed: 126 average time/residue: 0.3173 time to fit residues: 59.7065 Evaluate side-chains 122 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 90 time to evaluate : 1.164 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 111 CYS Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Ba residue 90 ILE Chi-restraints excluded: chain Aa residue 20 SER Chi-restraints excluded: chain Bb residue 123 THR Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Ab residue 103 ILE Chi-restraints excluded: chain Cb residue 75 ILE Chi-restraints excluded: chain Cb residue 91 MET Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 31 THR Chi-restraints excluded: chain Db residue 51 ILE Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Db residue 92 LYS Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 477 LEU Chi-restraints excluded: chain Ea residue 482 LEU Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 505 ILE Chi-restraints excluded: chain Ea residue 527 VAL Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 700 SER Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Chi-restraints excluded: chain Eb residue 757 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 91 optimal weight: 2.9990 chunk 80 optimal weight: 0.7980 chunk 53 optimal weight: 0.9990 chunk 132 optimal weight: 8.9990 chunk 76 optimal weight: 0.7980 chunk 120 optimal weight: 1.9990 chunk 62 optimal weight: 0.8980 chunk 69 optimal weight: 0.8980 chunk 85 optimal weight: 6.9990 chunk 34 optimal weight: 1.9990 chunk 90 optimal weight: 2.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Ea 500 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Fa 41 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3951 r_free = 0.3951 target = 0.169616 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3360 r_free = 0.3360 target = 0.117405 restraints weight = 18387.575| |-----------------------------------------------------------------------------| r_work (start): 0.3332 rms_B_bonded: 1.72 r_work: 0.3013 rms_B_bonded: 3.32 restraints_weight: 0.5000 r_work (final): 0.3013 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2998 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2998 r_free = 0.2998 target_work(ls_wunit_k1) = 0.090 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2998 r_free = 0.2998 target_work(ls_wunit_k1) = 0.090 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2998 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8239 moved from start: 0.2932 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15284 Z= 0.144 Angle : 0.498 5.125 21975 Z= 0.292 Chirality : 0.033 0.135 2551 Planarity : 0.004 0.090 1789 Dihedral : 29.200 179.305 4415 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 4.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.01 % Favored : 95.99 % Rotamer: Outliers : 3.36 % Allowed : 25.00 % Favored : 71.64 % 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: 0.06 (0.26), residues: 1123 helix: 1.57 (0.21), residues: 640 sheet: -0.21 (0.85), residues: 45 loop : -2.40 (0.28), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRPEb 752 HIS 0.002 0.001 HISCa 40 PHE 0.007 0.001 PHEBa 71 TYR 0.007 0.001 TYRAa 51 ARG 0.006 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.05846 ( 509) hydrogen bonds : angle 2.90683 ( 1417) covalent geometry : bond 0.00305 (15284) covalent geometry : angle 0.49841 (21975) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 94 time to evaluate : 1.205 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8474 (mmmt) cc_final: 0.7750 (ttmm) REVERT: Ba 100 ARG cc_start: 0.8328 (ttm170) cc_final: 0.7741 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.7998 (tp30) cc_final: 0.7536 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7865 (tmm-80) cc_final: 0.7342 (ttp80) REVERT: Ab 62 GLU cc_start: 0.7840 (tp30) cc_final: 0.7464 (tp30) REVERT: Ab 65 GLU cc_start: 0.8361 (tm-30) cc_final: 0.8057 (tt0) REVERT: Cb 43 ARG cc_start: 0.8288 (ptp-110) cc_final: 0.7921 (mtp85) REVERT: Cb 57 LYS cc_start: 0.8578 (ttmt) cc_final: 0.8204 (ttmm) REVERT: Db 92 LYS cc_start: 0.8773 (OUTLIER) cc_final: 0.8242 (ttpt) outliers start: 27 outliers final: 24 residues processed: 116 average time/residue: 0.2807 time to fit residues: 47.2853 Evaluate side-chains 117 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 92 time to evaluate : 1.007 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Bb residue 36 GLU Chi-restraints excluded: chain Da residue 47 ILE Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Ab residue 80 ILE Chi-restraints excluded: chain Cb residue 95 GLU Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 51 ILE Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Db residue 92 LYS Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 477 LEU Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 527 VAL Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 72 optimal weight: 3.9990 chunk 110 optimal weight: 0.5980 chunk 84 optimal weight: 0.7980 chunk 99 optimal weight: 3.9990 chunk 94 optimal weight: 9.9990 chunk 98 optimal weight: 0.9990 chunk 17 optimal weight: 0.9990 chunk 126 optimal weight: 8.9990 chunk 32 optimal weight: 0.0570 chunk 28 optimal weight: 0.9990 chunk 118 optimal weight: 4.9990 overall best weight: 0.6902 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ea 500 ASN Fa 41 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3965 r_free = 0.3965 target = 0.170982 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 27)----------------| | r_work = 0.3389 r_free = 0.3389 target = 0.119676 restraints weight = 18431.523| |-----------------------------------------------------------------------------| r_work (start): 0.3355 rms_B_bonded: 1.83 r_work: 0.3024 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3024 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3036 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3036 r_free = 0.3036 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3036 r_free = 0.3036 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3036 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8207 moved from start: 0.3064 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15284 Z= 0.135 Angle : 0.485 5.837 21975 Z= 0.284 Chirality : 0.033 0.169 2551 Planarity : 0.004 0.092 1789 Dihedral : 29.149 179.609 4415 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 4.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.63 % Favored : 95.37 % Rotamer: Outliers : 3.86 % Allowed : 24.75 % Favored : 71.39 % 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: 0.43 (0.26), residues: 1123 helix: 1.87 (0.21), residues: 638 sheet: 0.06 (0.85), residues: 45 loop : -2.24 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRPEb 752 HIS 0.002 0.001 HISCa 40 PHE 0.008 0.001 PHEEb 759 TYR 0.010 0.001 TYRDa 52 ARG 0.006 0.000 ARGEa 423 Details of bonding type rmsd hydrogen bonds : bond 0.05246 ( 509) hydrogen bonds : angle 2.77357 ( 1417) covalent geometry : bond 0.00281 (15284) covalent geometry : angle 0.48490 (21975) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 94 time to evaluate : 1.027 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8482 (mmmt) cc_final: 0.7773 (ttmm) REVERT: Ba 100 ARG cc_start: 0.8335 (ttm170) cc_final: 0.7731 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.8015 (tp30) cc_final: 0.7576 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7802 (tmm-80) cc_final: 0.7408 (ttp80) REVERT: Ab 65 GLU cc_start: 0.8358 (tm-30) cc_final: 0.7894 (tt0) REVERT: Cb 57 LYS cc_start: 0.8557 (ttmt) cc_final: 0.8182 (ttmm) REVERT: Cb 77 GLN cc_start: 0.8030 (tm-30) cc_final: 0.7639 (tp40) REVERT: Ea 462 HIS cc_start: 0.8315 (OUTLIER) cc_final: 0.8080 (m-70) outliers start: 31 outliers final: 26 residues processed: 118 average time/residue: 0.2644 time to fit residues: 46.1641 Evaluate side-chains 117 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 90 time to evaluate : 1.067 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ca residue 119 THR Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Ba residue 90 ILE Chi-restraints excluded: chain Bb residue 123 THR Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Ab residue 80 ILE Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 51 ILE Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 462 HIS Chi-restraints excluded: chain Ea residue 477 LEU Chi-restraints excluded: chain Ea residue 482 LEU Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Ea residue 500 ASN Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 700 SER Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 99 optimal weight: 4.9990 chunk 96 optimal weight: 5.9990 chunk 13 optimal weight: 10.0000 chunk 9 optimal weight: 6.9990 chunk 67 optimal weight: 0.0050 chunk 102 optimal weight: 6.9990 chunk 114 optimal weight: 0.8980 chunk 133 optimal weight: 8.9990 chunk 42 optimal weight: 0.4980 chunk 46 optimal weight: 0.7980 chunk 91 optimal weight: 0.7980 overall best weight: 0.5994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Ea 500 ASN Fa 41 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3971 r_free = 0.3971 target = 0.171456 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.119108 restraints weight = 18400.457| |-----------------------------------------------------------------------------| r_work (start): 0.3358 rms_B_bonded: 1.75 r_work: 0.3053 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3053 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3048 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3048 r_free = 0.3048 target_work(ls_wunit_k1) = 0.093 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3048 r_free = 0.3048 target_work(ls_wunit_k1) = 0.093 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3048 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8185 moved from start: 0.3136 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15284 Z= 0.132 Angle : 0.480 5.154 21975 Z= 0.282 Chirality : 0.033 0.158 2551 Planarity : 0.004 0.093 1789 Dihedral : 29.137 179.992 4415 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 4.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 3.11 % Allowed : 25.12 % Favored : 71.77 % 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: 0.58 (0.26), residues: 1123 helix: 1.98 (0.21), residues: 638 sheet: 0.20 (0.86), residues: 45 loop : -2.16 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRPEb 752 HIS 0.009 0.001 HISEa 502 PHE 0.007 0.001 PHEEb 759 TYR 0.007 0.001 TYRDa 52 ARG 0.001 0.000 ARGFa 42 Details of bonding type rmsd hydrogen bonds : bond 0.05012 ( 509) hydrogen bonds : angle 2.73221 ( 1417) covalent geometry : bond 0.00273 (15284) covalent geometry : angle 0.47997 (21975) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 92 time to evaluate : 2.111 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8457 (mmmt) cc_final: 0.7747 (ttmm) REVERT: Ba 60 MET cc_start: 0.8007 (mmm) cc_final: 0.7766 (mmm) REVERT: Ba 100 ARG cc_start: 0.8298 (ttm170) cc_final: 0.7723 (ttp-170) REVERT: Ba 114 GLU cc_start: 0.7966 (tp30) cc_final: 0.7550 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7777 (tmm-80) cc_final: 0.7386 (ttp80) REVERT: Ab 65 GLU cc_start: 0.8311 (tm-30) cc_final: 0.7869 (tt0) REVERT: Cb 57 LYS cc_start: 0.8537 (ttmt) cc_final: 0.8172 (ttmm) REVERT: Ea 462 HIS cc_start: 0.8304 (OUTLIER) cc_final: 0.8089 (m-70) outliers start: 25 outliers final: 24 residues processed: 111 average time/residue: 0.3279 time to fit residues: 56.1953 Evaluate side-chains 114 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 89 time to evaluate : 2.287 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ca residue 119 THR Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Bb residue 123 THR Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Cb residue 91 MET Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 462 HIS Chi-restraints excluded: chain Ea residue 477 LEU Chi-restraints excluded: chain Ea residue 482 LEU Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Fa residue 30 ILE Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 700 SER Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 79 optimal weight: 1.9990 chunk 64 optimal weight: 4.9990 chunk 65 optimal weight: 0.5980 chunk 117 optimal weight: 0.1980 chunk 135 optimal weight: 8.9990 chunk 105 optimal weight: 8.9990 chunk 108 optimal weight: 6.9990 chunk 99 optimal weight: 4.9990 chunk 8 optimal weight: 6.9990 chunk 10 optimal weight: 7.9990 chunk 23 optimal weight: 5.9990 overall best weight: 2.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Ea 500 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Fa 41 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.166290 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.114578 restraints weight = 18231.452| |-----------------------------------------------------------------------------| r_work (start): 0.3295 rms_B_bonded: 2.06 r_work: 0.2904 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2904 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2883 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2883 r_free = 0.2883 target_work(ls_wunit_k1) = 0.082 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2883 r_free = 0.2883 target_work(ls_wunit_k1) = 0.082 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2883 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8295 moved from start: 0.3005 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.044 15284 Z= 0.237 Angle : 0.569 6.563 21975 Z= 0.328 Chirality : 0.037 0.207 2551 Planarity : 0.005 0.096 1789 Dihedral : 29.448 179.970 4415 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 3.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.42 % Favored : 93.58 % Rotamer: Outliers : 3.36 % Allowed : 24.88 % Favored : 71.77 % 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: 0.09 (0.26), residues: 1123 helix: 1.57 (0.21), residues: 640 sheet: -0.26 (0.83), residues: 45 loop : -2.34 (0.27), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRPEb 752 HIS 0.004 0.001 HISEa 462 PHE 0.020 0.002 PHECa 79 TYR 0.014 0.002 TYRDa 52 ARG 0.002 0.000 ARGBb 73 Details of bonding type rmsd hydrogen bonds : bond 0.08445 ( 509) hydrogen bonds : angle 3.11701 ( 1417) covalent geometry : bond 0.00564 (15284) covalent geometry : angle 0.56938 (21975) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 90 time to evaluate : 1.041 Fit side-chains REVERT: Ba 58 LYS cc_start: 0.8520 (mmmt) cc_final: 0.7775 (ttmm) REVERT: Ba 114 GLU cc_start: 0.8058 (tp30) cc_final: 0.7530 (mm-30) REVERT: Aa 72 ARG cc_start: 0.7958 (tmm-80) cc_final: 0.7466 (ttp80) REVERT: Ab 65 GLU cc_start: 0.8434 (tm-30) cc_final: 0.8106 (tt0) REVERT: Cb 43 ARG cc_start: 0.8336 (ptp-110) cc_final: 0.7937 (mtp85) REVERT: Cb 57 LYS cc_start: 0.8674 (ttmt) cc_final: 0.8285 (ttmm) REVERT: Cb 77 GLN cc_start: 0.8082 (tm-30) cc_final: 0.7725 (tp40) outliers start: 27 outliers final: 24 residues processed: 112 average time/residue: 0.2689 time to fit residues: 44.6363 Evaluate side-chains 114 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 90 time to evaluate : 1.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain Ca residue 77 GLN Chi-restraints excluded: chain Ca residue 81 THR Chi-restraints excluded: chain Ca residue 113 ILE Chi-restraints excluded: chain Ba residue 43 TYR Chi-restraints excluded: chain Ba residue 53 THR Chi-restraints excluded: chain Bb residue 123 THR Chi-restraints excluded: chain Da residue 47 ILE Chi-restraints excluded: chain Da residue 60 LYS Chi-restraints excluded: chain Da residue 85 MET Chi-restraints excluded: chain Cb residue 91 MET Chi-restraints excluded: chain Cb residue 111 CYS Chi-restraints excluded: chain Cb residue 119 THR Chi-restraints excluded: chain Db residue 51 ILE Chi-restraints excluded: chain Db residue 74 THR Chi-restraints excluded: chain Ea residue 452 VAL Chi-restraints excluded: chain Ea residue 477 LEU Chi-restraints excluded: chain Ea residue 482 LEU Chi-restraints excluded: chain Ea residue 483 VAL Chi-restraints excluded: chain Fa residue 36 ILE Chi-restraints excluded: chain Eb residue 567 VAL Chi-restraints excluded: chain Eb residue 700 SER Chi-restraints excluded: chain Eb residue 709 VAL Chi-restraints excluded: chain Eb residue 735 TYR Chi-restraints excluded: chain Eb residue 746 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 137 random chunks: chunk 128 optimal weight: 6.9990 chunk 127 optimal weight: 5.9990 chunk 57 optimal weight: 0.9980 chunk 123 optimal weight: 10.0000 chunk 37 optimal weight: 0.8980 chunk 85 optimal weight: 2.9990 chunk 44 optimal weight: 0.8980 chunk 31 optimal weight: 5.9990 chunk 125 optimal weight: 7.9990 chunk 63 optimal weight: 0.9990 chunk 6 optimal weight: 7.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Ea 500 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Fa 41 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3938 r_free = 0.3938 target = 0.168241 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.116584 restraints weight = 18393.795| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 1.94 r_work: 0.2960 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.2960 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2948 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2948 r_free = 0.2948 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2948 r_free = 0.2948 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2948 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8291 moved from start: 0.3061 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 15284 Z= 0.161 Angle : 0.518 5.843 21975 Z= 0.303 Chirality : 0.034 0.172 2551 Planarity : 0.004 0.096 1789 Dihedral : 29.347 179.944 4415 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 4.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.46 % Favored : 95.54 % Rotamer: Outliers : 3.11 % Allowed : 25.25 % Favored : 71.64 % 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: 0.23 (0.26), residues: 1123 helix: 1.69 (0.21), residues: 641 sheet: -0.17 (0.83), residues: 45 loop : -2.30 (0.27), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRPEb 752 HIS 0.003 0.001 HISEa 429 PHE 0.009 0.001 PHECa 79 TYR 0.011 0.001 TYRDa 52 ARG 0.005 0.000 ARGBb 34 Details of bonding type rmsd hydrogen bonds : bond 0.07052 ( 509) hydrogen bonds : angle 2.98061 ( 1417) covalent geometry : bond 0.00350 (15284) covalent geometry : angle 0.51823 (21975) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7635.05 seconds wall clock time: 134 minutes 27.74 seconds (8067.74 seconds total)