Starting phenix.real_space_refine on Sun Aug 24 10:29:20 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8c1q_16380/08_2025/8c1q_16380.cif Found real_map, /net/cci-nas-00/data/ceres_data/8c1q_16380/08_2025/8c1q_16380.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.82 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8c1q_16380/08_2025/8c1q_16380.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8c1q_16380/08_2025/8c1q_16380.map" model { file = "/net/cci-nas-00/data/ceres_data/8c1q_16380/08_2025/8c1q_16380.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8c1q_16380/08_2025/8c1q_16380.cif" } resolution = 2.82 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 10 5.49 5 S 109 5.16 5 C 12060 2.51 5 N 2937 2.21 5 O 3334 1.98 5 F 12 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 147 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 18462 Number of models: 1 Model: "" Number of chains: 23 Chain: "A" Number of atoms: 3179 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 405, 3150 Classifications: {'peptide': 405} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 390} Chain breaks: 2 Unresolved non-hydrogen bonds: 47 Unresolved non-hydrogen angles: 60 Unresolved non-hydrogen dihedrals: 44 Planarities with less than four sites: {'ASP:plan': 3, 'TYR:plan': 1, 'GLU:plan': 1, 'TRP:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 34 Conformer: "B" Number of residues, atoms: 405, 3150 Classifications: {'peptide': 405} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 390} Chain breaks: 2 Unresolved non-hydrogen bonds: 47 Unresolved non-hydrogen angles: 60 Unresolved non-hydrogen dihedrals: 44 Planarities with less than four sites: {'ASP:plan': 3, 'TYR:plan': 1, 'GLU:plan': 1, 'TRP:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 34 bond proxies already assigned to first conformer: 3187 Chain: "B" Number of atoms: 3012 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 400, 2977 Classifications: {'peptide': 400} Incomplete info: {'truncation_to_alanine': 35} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 385} Chain breaks: 2 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 172 Unresolved non-hydrogen angles: 207 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASP:plan': 5, 'ASN:plan1': 1, 'GLN:plan1': 3, 'GLU:plan': 10, 'TYR:plan': 2, 'ARG:plan': 6} Unresolved non-hydrogen planarities: 107 Conformer: "B" Number of residues, atoms: 400, 2977 Classifications: {'peptide': 400} Incomplete info: {'truncation_to_alanine': 35} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 385} Chain breaks: 2 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 172 Unresolved non-hydrogen angles: 207 Unresolved non-hydrogen dihedrals: 144 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASP:plan': 5, 'ASN:plan1': 1, 'GLN:plan1': 3, 'GLU:plan': 10, 'TYR:plan': 2, 'ARG:plan': 6} Unresolved non-hydrogen planarities: 107 bond proxies already assigned to first conformer: 3005 Chain: "C" Number of atoms: 3116 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 406, 3087 Classifications: {'peptide': 406} Incomplete info: {'truncation_to_alanine': 28} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 391} Chain breaks: 2 Unresolved non-hydrogen bonds: 118 Unresolved non-hydrogen angles: 139 Unresolved non-hydrogen dihedrals: 107 Planarities with less than four sites: {'ASN:plan1': 3, 'ARG:plan': 3, 'ASP:plan': 3, 'TYR:plan': 1, 'GLU:plan': 4, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 65 Conformer: "B" Number of residues, atoms: 406, 3087 Classifications: {'peptide': 406} Incomplete info: {'truncation_to_alanine': 28} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 391} Chain breaks: 2 Unresolved non-hydrogen bonds: 118 Unresolved non-hydrogen angles: 139 Unresolved non-hydrogen dihedrals: 107 Planarities with less than four sites: {'ASN:plan1': 3, 'ARG:plan': 3, 'ASP:plan': 3, 'TYR:plan': 1, 'GLU:plan': 4, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 65 bond proxies already assigned to first conformer: 3124 Chain: "D" Number of atoms: 3152 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 400, 3117 Classifications: {'peptide': 400} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 385} Chain breaks: 2 Unresolved non-hydrogen bonds: 30 Unresolved non-hydrogen angles: 38 Unresolved non-hydrogen dihedrals: 25 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASP:plan': 2, 'TYR:plan': 1, 'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 19 Conformer: "B" Number of residues, atoms: 400, 3117 Classifications: {'peptide': 400} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PCIS': 3, 'PTRANS': 11, 'TRANS': 385} Chain breaks: 2 Unresolved non-hydrogen bonds: 30 Unresolved non-hydrogen angles: 38 Unresolved non-hydrogen dihedrals: 25 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASP:plan': 2, 'TYR:plan': 1, 'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 19 bond proxies already assigned to first conformer: 3147 Chain: "E" Number of atoms: 1367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1367 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 2, 'TRANS': 173} Chain breaks: 3 Chain: "F" Number of atoms: 1367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1367 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 2, 'TRANS': 173} Chain breaks: 3 Chain: "G" Number of atoms: 1367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1367 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 2, 'TRANS': 173} Chain breaks: 3 Chain: "H" Number of atoms: 1367 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1367 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 2, 'TRANS': 173} Chain breaks: 3 Chain: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 70 Unusual residues: {'OLC': 1, 'PLM': 1, 'ZK1': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "B" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 70 Unusual residues: {'OLC': 1, 'PLM': 1, 'ZK1': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "C" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 70 Unusual residues: {'OLC': 1, 'PLM': 1, 'ZK1': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "D" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 70 Unusual residues: {'OLC': 1, 'PLM': 1, 'ZK1': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "E" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 37 Unusual residues: {'POV': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 15 Chain: "F" Number of atoms: 78 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 78 Unusual residues: {'POV': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 26 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 26 Chain: "G" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 37 Unusual residues: {'POV': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 15 Chain: "H" Number of atoms: 78 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 78 Unusual residues: {'POV': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 26 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 26 Chain: "A" Number of atoms: 6 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 6 Classifications: {'water': 6} Link IDs: {None: 5} Chain: "B" Number of atoms: 5 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 5 Classifications: {'water': 5} Link IDs: {None: 4} Chain: "C" Number of atoms: 5 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 5 Classifications: {'water': 5} Link IDs: {None: 4} Chain: "D" Number of atoms: 6 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 6 Classifications: {'water': 6} Link IDs: {None: 5} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "G" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Residues with excluded nonbonded symmetry interactions: 16 residue: pdb=" N AGLY A 584 " occ=0.50 ... (6 atoms not shown) pdb=" O BGLY A 584 " occ=0.50 residue: pdb=" N ACYS A 585 " occ=0.50 ... (10 atoms not shown) pdb=" SG BCYS A 585 " occ=0.50 residue: pdb=" N AASP A 586 " occ=0.50 ... (14 atoms not shown) pdb=" OD2BASP A 586 " occ=0.50 residue: pdb=" N APHE A 619 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE A 619 " occ=0.50 residue: pdb=" N AGLY B 584 " occ=0.50 ... (6 atoms not shown) pdb=" O BGLY B 584 " occ=0.50 residue: pdb=" N ACYS B 585 " occ=0.50 ... (10 atoms not shown) pdb=" SG BCYS B 585 " occ=0.50 residue: pdb=" N AASP B 586 " occ=0.50 ... (14 atoms not shown) pdb=" OD2BASP B 586 " occ=0.50 residue: pdb=" N APHE B 619 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE B 619 " occ=0.50 residue: pdb=" N AGLY C 584 " occ=0.50 ... (6 atoms not shown) pdb=" O BGLY C 584 " occ=0.50 residue: pdb=" N ACYS C 585 " occ=0.50 ... (10 atoms not shown) pdb=" SG BCYS C 585 " occ=0.50 residue: pdb=" N AASP C 586 " occ=0.50 ... (14 atoms not shown) pdb=" OD2BASP C 586 " occ=0.50 residue: pdb=" N APHE C 619 " occ=0.50 ... (20 atoms not shown) pdb=" CZ BPHE C 619 " occ=0.50 ... (remaining 4 not shown) Time building chain proxies: 6.40, per 1000 atoms: 0.35 Number of scatterers: 18462 At special positions: 0 Unit cell: (117.66, 121.9, 135.68, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 109 16.00 P 10 15.00 F 12 9.00 O 3334 8.00 N 2937 7.00 C 12060 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=12, symmetry=0 Simple disulfide: pdb=" SG CYS A 714 " - pdb=" SG CYS A 769 " distance=2.02 Simple disulfide: pdb=" SG CYS B 714 " - pdb=" SG CYS B 769 " distance=2.03 Simple disulfide: pdb=" SG CYS C 714 " - pdb=" SG CYS C 769 " distance=2.02 Simple disulfide: pdb=" SG CYS D 714 " - pdb=" SG CYS D 769 " distance=2.02 Simple disulfide: pdb=" SG CYS E 40 " - pdb=" SG CYS E 68 " distance=2.00 Simple disulfide: pdb=" SG CYS E 67 " - pdb=" SG CYS E 77 " distance=2.06 Simple disulfide: pdb=" SG CYS F 40 " - pdb=" SG CYS F 68 " distance=2.06 Simple disulfide: pdb=" SG CYS F 67 " - pdb=" SG CYS F 77 " distance=2.03 Simple disulfide: pdb=" SG CYS G 40 " - pdb=" SG CYS G 68 " distance=2.00 Simple disulfide: pdb=" SG CYS G 67 " - pdb=" SG CYS G 77 " distance=2.06 Simple disulfide: pdb=" SG CYS H 40 " - pdb=" SG CYS H 68 " distance=2.06 Simple disulfide: pdb=" SG CYS H 67 " - pdb=" SG CYS H 77 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.32 Conformation dependent library (CDL) restraints added in 1.1 seconds Enol-peptide restraints added in 953.7 nanoseconds 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4258 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 26 sheets defined 59.8% alpha, 12.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.68 Creating SS restraints... Processing helix chain 'A' and resid 413 through 415 No H-bonds generated for 'chain 'A' and resid 413 through 415' Processing helix chain 'A' and resid 419 through 433 Processing helix chain 'A' and resid 457 through 465 Processing helix chain 'A' and resid 478 through 484 removed outlier: 3.915A pdb=" N VAL A 484 " --> pdb=" O VAL A 480 " (cutoff:3.500A) Processing helix chain 'A' and resid 511 through 515 Processing helix chain 'A' and resid 518 through 542 Processing helix chain 'A' and resid 568 through 581 Processing helix chain 'A' and resid 591 through 623 Processing helix chain 'A' and resid 631 through 638 removed outlier: 3.697A pdb=" N LEU A 635 " --> pdb=" O SER A 631 " (cutoff:3.500A) Processing helix chain 'A' and resid 649 through 657 Processing helix chain 'A' and resid 660 through 672 Processing helix chain 'A' and resid 681 through 692 Processing helix chain 'A' and resid 702 through 710 Processing helix chain 'A' and resid 738 through 752 Processing helix chain 'A' and resid 753 through 764 Processing helix chain 'A' and resid 784 through 787 Processing helix chain 'A' and resid 788 through 814 removed outlier: 3.548A pdb=" N PHE A 792 " --> pdb=" O VAL A 788 " (cutoff:3.500A) Processing helix chain 'B' and resid 413 through 415 No H-bonds generated for 'chain 'B' and resid 413 through 415' Processing helix chain 'B' and resid 419 through 433 Processing helix chain 'B' and resid 458 through 465 Processing helix chain 'B' and resid 478 through 485 removed outlier: 3.887A pdb=" N VAL B 484 " --> pdb=" O VAL B 480 " (cutoff:3.500A) Processing helix chain 'B' and resid 511 through 515 Processing helix chain 'B' and resid 518 through 542 Processing helix chain 'B' and resid 568 through 581 Processing helix chain 'B' and resid 591 through 622 Processing helix chain 'B' and resid 631 through 638 removed outlier: 3.760A pdb=" N LEU B 635 " --> pdb=" O SER B 631 " (cutoff:3.500A) Processing helix chain 'B' and resid 649 through 658 Processing helix chain 'B' and resid 660 through 672 Processing helix chain 'B' and resid 681 through 692 removed outlier: 3.640A pdb=" N SER B 692 " --> pdb=" O ARG B 688 " (cutoff:3.500A) Processing helix chain 'B' and resid 702 through 710 Processing helix chain 'B' and resid 738 through 752 Processing helix chain 'B' and resid 753 through 764 Processing helix chain 'B' and resid 784 through 787 Processing helix chain 'B' and resid 788 through 815 removed outlier: 3.569A pdb=" N PHE B 792 " --> pdb=" O VAL B 788 " (cutoff:3.500A) Processing helix chain 'C' and resid 413 through 415 No H-bonds generated for 'chain 'C' and resid 413 through 415' Processing helix chain 'C' and resid 419 through 433 Processing helix chain 'C' and resid 458 through 465 Processing helix chain 'C' and resid 478 through 483 removed outlier: 3.670A pdb=" N GLU C 483 " --> pdb=" O LEU C 479 " (cutoff:3.500A) Processing helix chain 'C' and resid 511 through 515 Processing helix chain 'C' and resid 518 through 542 Processing helix chain 'C' and resid 568 through 581 Processing helix chain 'C' and resid 591 through 623 Processing helix chain 'C' and resid 631 through 638 removed outlier: 3.626A pdb=" N LEU C 635 " --> pdb=" O SER C 631 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLN C 638 " --> pdb=" O ASP C 634 " (cutoff:3.500A) Processing helix chain 'C' and resid 649 through 657 Processing helix chain 'C' and resid 660 through 672 Processing helix chain 'C' and resid 681 through 693 removed outlier: 4.145A pdb=" N LYS C 693 " --> pdb=" O VAL C 689 " (cutoff:3.500A) Processing helix chain 'C' and resid 702 through 710 Processing helix chain 'C' and resid 738 through 752 Processing helix chain 'C' and resid 753 through 764 Processing helix chain 'C' and resid 784 through 787 Processing helix chain 'C' and resid 788 through 814 removed outlier: 3.528A pdb=" N PHE C 792 " --> pdb=" O VAL C 788 " (cutoff:3.500A) Processing helix chain 'D' and resid 413 through 415 No H-bonds generated for 'chain 'D' and resid 413 through 415' Processing helix chain 'D' and resid 419 through 433 removed outlier: 3.677A pdb=" N GLU D 423 " --> pdb=" O GLY D 419 " (cutoff:3.500A) Processing helix chain 'D' and resid 457 through 465 Processing helix chain 'D' and resid 478 through 485 removed outlier: 3.850A pdb=" N VAL D 484 " --> pdb=" O VAL D 480 " (cutoff:3.500A) Processing helix chain 'D' and resid 511 through 515 Processing helix chain 'D' and resid 518 through 542 Processing helix chain 'D' and resid 568 through 581 Processing helix chain 'D' and resid 591 through 622 Processing helix chain 'D' and resid 631 through 638 removed outlier: 3.681A pdb=" N LEU D 635 " --> pdb=" O SER D 631 " (cutoff:3.500A) Processing helix chain 'D' and resid 649 through 657 removed outlier: 3.995A pdb=" N GLU D 653 " --> pdb=" O GLY D 649 " (cutoff:3.500A) Processing helix chain 'D' and resid 660 through 672 Processing helix chain 'D' and resid 681 through 692 Processing helix chain 'D' and resid 702 through 710 Processing helix chain 'D' and resid 738 through 752 Processing helix chain 'D' and resid 753 through 764 Processing helix chain 'D' and resid 784 through 787 Processing helix chain 'D' and resid 788 through 815 removed outlier: 3.561A pdb=" N PHE D 792 " --> pdb=" O VAL D 788 " (cutoff:3.500A) Processing helix chain 'E' and resid 6 through 30 Processing helix chain 'E' and resid 93 through 105 Processing helix chain 'E' and resid 105 through 128 removed outlier: 4.243A pdb=" N GLU E 126 " --> pdb=" O VAL E 122 " (cutoff:3.500A) removed outlier: 4.082A pdb=" N PHE E 127 " --> pdb=" O ALA E 123 " (cutoff:3.500A) Processing helix chain 'E' and resid 132 through 162 removed outlier: 3.895A pdb=" N LEU E 136 " --> pdb=" O HIS E 132 " (cutoff:3.500A) Processing helix chain 'E' and resid 176 through 209 removed outlier: 3.548A pdb=" N TYR E 180 " --> pdb=" O GLY E 176 " (cutoff:3.500A) Processing helix chain 'F' and resid 6 through 30 Processing helix chain 'F' and resid 93 through 105 Processing helix chain 'F' and resid 105 through 126 removed outlier: 3.829A pdb=" N GLU F 126 " --> pdb=" O VAL F 122 " (cutoff:3.500A) Processing helix chain 'F' and resid 132 through 162 removed outlier: 3.824A pdb=" N LEU F 136 " --> pdb=" O HIS F 132 " (cutoff:3.500A) Processing helix chain 'F' and resid 176 through 209 removed outlier: 3.541A pdb=" N TYR F 180 " --> pdb=" O GLY F 176 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N ARG F 208 " --> pdb=" O HIS F 204 " (cutoff:3.500A) Processing helix chain 'G' and resid 6 through 30 Processing helix chain 'G' and resid 93 through 105 Processing helix chain 'G' and resid 105 through 128 removed outlier: 4.240A pdb=" N GLU G 126 " --> pdb=" O VAL G 122 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N PHE G 127 " --> pdb=" O ALA G 123 " (cutoff:3.500A) Processing helix chain 'G' and resid 132 through 162 removed outlier: 3.894A pdb=" N LEU G 136 " --> pdb=" O HIS G 132 " (cutoff:3.500A) Processing helix chain 'G' and resid 176 through 209 removed outlier: 3.541A pdb=" N TYR G 180 " --> pdb=" O GLY G 176 " (cutoff:3.500A) Processing helix chain 'H' and resid 6 through 30 Processing helix chain 'H' and resid 93 through 105 Processing helix chain 'H' and resid 105 through 126 removed outlier: 3.834A pdb=" N GLU H 126 " --> pdb=" O VAL H 122 " (cutoff:3.500A) Processing helix chain 'H' and resid 132 through 162 removed outlier: 3.819A pdb=" N LEU H 136 " --> pdb=" O HIS H 132 " (cutoff:3.500A) Processing helix chain 'H' and resid 176 through 209 removed outlier: 3.546A pdb=" N TYR H 180 " --> pdb=" O GLY H 176 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N ARG H 208 " --> pdb=" O HIS H 204 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 435 through 437 removed outlier: 3.783A pdb=" N VAL A 470 " --> pdb=" O ILE A 392 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N ALA A 473 " --> pdb=" O GLY A 729 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N GLY A 729 " --> pdb=" O ALA A 473 " (cutoff:3.500A) removed outlier: 6.070A pdb=" N LEU A 475 " --> pdb=" O GLY A 727 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N GLY A 727 " --> pdb=" O LEU A 475 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 435 through 437 removed outlier: 3.783A pdb=" N VAL A 470 " --> pdb=" O ILE A 392 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N ALA A 473 " --> pdb=" O GLY A 729 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N GLY A 729 " --> pdb=" O ALA A 473 " (cutoff:3.500A) removed outlier: 6.070A pdb=" N LEU A 475 " --> pdb=" O GLY A 727 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N GLY A 727 " --> pdb=" O LEU A 475 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N MET A 492 " --> pdb=" O TYR A 728 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 403 through 404 Processing sheet with id=AA4, first strand: chain 'A' and resid 449 through 450 removed outlier: 3.617A pdb=" N ALA A 455 " --> pdb=" O ASP A 450 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 642 through 644 removed outlier: 6.611A pdb=" N ALA A 642 " --> pdb=" O ALA A 697 " (cutoff:3.500A) removed outlier: 7.991A pdb=" N LEU A 699 " --> pdb=" O ALA A 642 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N GLY A 644 " --> pdb=" O LEU A 699 " (cutoff:3.500A) removed outlier: 9.247A pdb=" N GLU A 701 " --> pdb=" O GLY A 644 " (cutoff:3.500A) removed outlier: 8.294A pdb=" N TYR A 696 " --> pdb=" O LYS A 501 " (cutoff:3.500A) removed outlier: 4.672A pdb=" N LYS A 501 " --> pdb=" O TYR A 696 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N ILE A 498 " --> pdb=" O VAL A 719 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 437 through 438 removed outlier: 3.691A pdb=" N VAL B 470 " --> pdb=" O ILE B 392 " (cutoff:3.500A) removed outlier: 5.216A pdb=" N ALA B 473 " --> pdb=" O GLY B 729 " (cutoff:3.500A) removed outlier: 5.267A pdb=" N GLY B 729 " --> pdb=" O ALA B 473 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N LEU B 475 " --> pdb=" O GLY B 727 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N GLY B 727 " --> pdb=" O LEU B 475 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 437 through 438 removed outlier: 3.691A pdb=" N VAL B 470 " --> pdb=" O ILE B 392 " (cutoff:3.500A) removed outlier: 5.216A pdb=" N ALA B 473 " --> pdb=" O GLY B 729 " (cutoff:3.500A) removed outlier: 5.267A pdb=" N GLY B 729 " --> pdb=" O ALA B 473 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N LEU B 475 " --> pdb=" O GLY B 727 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N GLY B 727 " --> pdb=" O LEU B 475 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N MET B 492 " --> pdb=" O TYR B 728 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 403 through 404 Processing sheet with id=AA9, first strand: chain 'B' and resid 448 through 450 removed outlier: 3.620A pdb=" N ALA B 455 " --> pdb=" O ASP B 450 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 642 through 644 removed outlier: 6.562A pdb=" N ALA B 642 " --> pdb=" O ALA B 697 " (cutoff:3.500A) removed outlier: 7.826A pdb=" N LEU B 699 " --> pdb=" O ALA B 642 " (cutoff:3.500A) removed outlier: 6.888A pdb=" N GLY B 644 " --> pdb=" O LEU B 699 " (cutoff:3.500A) removed outlier: 9.578A pdb=" N GLU B 701 " --> pdb=" O GLY B 644 " (cutoff:3.500A) removed outlier: 8.842A pdb=" N TYR B 696 " --> pdb=" O LYS B 501 " (cutoff:3.500A) removed outlier: 5.147A pdb=" N LYS B 501 " --> pdb=" O TYR B 696 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N ILE B 498 " --> pdb=" O VAL B 719 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 435 through 440 removed outlier: 3.754A pdb=" N VAL C 470 " --> pdb=" O ILE C 392 " (cutoff:3.500A) removed outlier: 4.980A pdb=" N ALA C 473 " --> pdb=" O GLY C 729 " (cutoff:3.500A) removed outlier: 5.027A pdb=" N GLY C 729 " --> pdb=" O ALA C 473 " (cutoff:3.500A) removed outlier: 6.175A pdb=" N LEU C 475 " --> pdb=" O GLY C 727 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N GLY C 727 " --> pdb=" O LEU C 475 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 435 through 440 removed outlier: 3.754A pdb=" N VAL C 470 " --> pdb=" O ILE C 392 " (cutoff:3.500A) removed outlier: 4.980A pdb=" N ALA C 473 " --> pdb=" O GLY C 729 " (cutoff:3.500A) removed outlier: 5.027A pdb=" N GLY C 729 " --> pdb=" O ALA C 473 " (cutoff:3.500A) removed outlier: 6.175A pdb=" N LEU C 475 " --> pdb=" O GLY C 727 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N GLY C 727 " --> pdb=" O LEU C 475 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N MET C 492 " --> pdb=" O TYR C 728 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 403 through 404 Processing sheet with id=AB5, first strand: chain 'C' and resid 448 through 450 removed outlier: 4.293A pdb=" N ALA C 448 " --> pdb=" O ASN C 457 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ALA C 455 " --> pdb=" O ASP C 450 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 642 through 644 removed outlier: 6.511A pdb=" N ALA C 642 " --> pdb=" O ALA C 697 " (cutoff:3.500A) removed outlier: 8.021A pdb=" N LEU C 699 " --> pdb=" O ALA C 642 " (cutoff:3.500A) removed outlier: 6.881A pdb=" N GLY C 644 " --> pdb=" O LEU C 699 " (cutoff:3.500A) removed outlier: 9.357A pdb=" N GLU C 701 " --> pdb=" O GLY C 644 " (cutoff:3.500A) removed outlier: 8.208A pdb=" N TYR C 696 " --> pdb=" O LYS C 501 " (cutoff:3.500A) removed outlier: 4.575A pdb=" N LYS C 501 " --> pdb=" O TYR C 696 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N ILE C 498 " --> pdb=" O VAL C 719 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 436 through 438 removed outlier: 3.680A pdb=" N VAL D 470 " --> pdb=" O ILE D 392 " (cutoff:3.500A) removed outlier: 5.238A pdb=" N ALA D 473 " --> pdb=" O GLY D 729 " (cutoff:3.500A) removed outlier: 5.151A pdb=" N GLY D 729 " --> pdb=" O ALA D 473 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LEU D 475 " --> pdb=" O GLY D 727 " (cutoff:3.500A) removed outlier: 6.559A pdb=" N GLY D 727 " --> pdb=" O LEU D 475 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 436 through 438 removed outlier: 3.680A pdb=" N VAL D 470 " --> pdb=" O ILE D 392 " (cutoff:3.500A) removed outlier: 5.238A pdb=" N ALA D 473 " --> pdb=" O GLY D 729 " (cutoff:3.500A) removed outlier: 5.151A pdb=" N GLY D 729 " --> pdb=" O ALA D 473 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LEU D 475 " --> pdb=" O GLY D 727 " (cutoff:3.500A) removed outlier: 6.559A pdb=" N GLY D 727 " --> pdb=" O LEU D 475 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N MET D 492 " --> pdb=" O TYR D 728 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'D' and resid 403 through 404 Processing sheet with id=AC1, first strand: chain 'D' and resid 449 through 450 removed outlier: 3.650A pdb=" N ALA D 455 " --> pdb=" O ASP D 450 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 642 through 644 removed outlier: 6.504A pdb=" N ALA D 642 " --> pdb=" O ALA D 697 " (cutoff:3.500A) removed outlier: 7.815A pdb=" N LEU D 699 " --> pdb=" O ALA D 642 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N GLY D 644 " --> pdb=" O LEU D 699 " (cutoff:3.500A) removed outlier: 9.507A pdb=" N GLU D 701 " --> pdb=" O GLY D 644 " (cutoff:3.500A) removed outlier: 8.689A pdb=" N TYR D 696 " --> pdb=" O LYS D 501 " (cutoff:3.500A) removed outlier: 5.057A pdb=" N LYS D 501 " --> pdb=" O TYR D 696 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N ILE D 498 " --> pdb=" O VAL D 719 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'E' and resid 34 through 35 Processing sheet with id=AC4, first strand: chain 'E' and resid 37 through 38 Processing sheet with id=AC5, first strand: chain 'F' and resid 77 through 79 Processing sheet with id=AC6, first strand: chain 'G' and resid 34 through 35 Processing sheet with id=AC7, first strand: chain 'G' and resid 37 through 38 Processing sheet with id=AC8, first strand: chain 'H' and resid 77 through 79 1175 hydrogen bonds defined for protein. 3436 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.61 Time building geometry restraints manager: 1.78 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.15 - 1.29: 2837 1.29 - 1.43: 5269 1.43 - 1.57: 10555 1.57 - 1.71: 12 1.71 - 1.85: 174 Bond restraints: 18847 Sorted by residual: bond pdb=" C LEU B 616 " pdb=" O LEU B 616 " ideal model delta sigma weight residual 1.237 1.154 0.082 1.19e-02 7.06e+03 4.80e+01 bond pdb=" CAO ZK1 A 901 " pdb=" PBA ZK1 A 901 " ideal model delta sigma weight residual 1.896 1.779 0.117 2.00e-02 2.50e+03 3.42e+01 bond pdb=" CAO ZK1 D 901 " pdb=" PBA ZK1 D 901 " ideal model delta sigma weight residual 1.896 1.795 0.101 2.00e-02 2.50e+03 2.57e+01 bond pdb=" CA SER D 611 " pdb=" CB SER D 611 " ideal model delta sigma weight residual 1.528 1.458 0.070 1.56e-02 4.11e+03 2.04e+01 bond pdb=" CA SER C 576 " pdb=" CB SER C 576 " ideal model delta sigma weight residual 1.528 1.464 0.065 1.56e-02 4.11e+03 1.71e+01 ... (remaining 18842 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.28: 23103 2.28 - 4.56: 2144 4.56 - 6.83: 173 6.83 - 9.11: 29 9.11 - 11.39: 7 Bond angle restraints: 25456 Sorted by residual: angle pdb=" N GLN B 583 " pdb=" CA GLN B 583 " pdb=" C GLN B 583 " ideal model delta sigma weight residual 109.63 99.18 10.45 1.49e+00 4.50e-01 4.92e+01 angle pdb=" C GLU B 684 " pdb=" CA GLU B 684 " pdb=" CB GLU B 684 " ideal model delta sigma weight residual 110.85 121.97 -11.12 1.70e+00 3.46e-01 4.28e+01 angle pdb=" CA ASP B 724 " pdb=" CB ASP B 724 " pdb=" CG ASP B 724 " ideal model delta sigma weight residual 112.60 118.63 -6.03 1.00e+00 1.00e+00 3.63e+01 angle pdb=" CA PHE D 570 " pdb=" CB PHE D 570 " pdb=" CG PHE D 570 " ideal model delta sigma weight residual 113.80 119.80 -6.00 1.00e+00 1.00e+00 3.60e+01 angle pdb=" CA ASP A 724 " pdb=" CB ASP A 724 " pdb=" CG ASP A 724 " ideal model delta sigma weight residual 112.60 118.10 -5.50 1.00e+00 1.00e+00 3.02e+01 ... (remaining 25451 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.16: 10172 21.16 - 42.31: 702 42.31 - 63.47: 178 63.47 - 84.63: 30 84.63 - 105.78: 12 Dihedral angle restraints: 11094 sinusoidal: 4410 harmonic: 6684 Sorted by residual: dihedral pdb=" CA BCYS D 585 " pdb=" C BCYS D 585 " pdb=" N BASP D 586 " pdb=" CA BASP D 586 " ideal model delta harmonic sigma weight residual -180.00 -150.22 -29.78 0 5.00e+00 4.00e-02 3.55e+01 dihedral pdb=" C GLU B 684 " pdb=" N GLU B 684 " pdb=" CA GLU B 684 " pdb=" CB GLU B 684 " ideal model delta harmonic sigma weight residual -122.60 -137.15 14.55 0 2.50e+00 1.60e-01 3.39e+01 dihedral pdb=" CA BCYS A 585 " pdb=" C BCYS A 585 " pdb=" N BASP A 586 " pdb=" CA BASP A 586 " ideal model delta harmonic sigma weight residual -180.00 -155.86 -24.14 0 5.00e+00 4.00e-02 2.33e+01 ... (remaining 11091 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.092: 2092 0.092 - 0.185: 631 0.185 - 0.277: 80 0.277 - 0.369: 7 0.369 - 0.462: 1 Chirality restraints: 2811 Sorted by residual: chirality pdb=" CA GLU B 684 " pdb=" N GLU B 684 " pdb=" C GLU B 684 " pdb=" CB GLU B 684 " both_signs ideal model delta sigma weight residual False 2.51 2.05 0.46 2.00e-01 2.50e+01 5.33e+00 chirality pdb=" CB VAL B 791 " pdb=" CA VAL B 791 " pdb=" CG1 VAL B 791 " pdb=" CG2 VAL B 791 " both_signs ideal model delta sigma weight residual False -2.63 -2.27 -0.36 2.00e-01 2.50e+01 3.25e+00 chirality pdb=" CB VAL D 791 " pdb=" CA VAL D 791 " pdb=" CG1 VAL D 791 " pdb=" CG2 VAL D 791 " both_signs ideal model delta sigma weight residual False -2.63 -2.27 -0.36 2.00e-01 2.50e+01 3.23e+00 ... (remaining 2808 not shown) Planarity restraints: 3111 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C28 POV H1302 " -0.106 2.00e-02 2.50e+03 1.11e-01 1.22e+02 pdb=" C29 POV H1302 " 0.092 2.00e-02 2.50e+03 pdb="C210 POV H1302 " 0.127 2.00e-02 2.50e+03 pdb="C211 POV H1302 " -0.114 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C28 POV F1302 " -0.097 2.00e-02 2.50e+03 9.70e-02 9.41e+01 pdb=" C29 POV F1302 " 0.099 2.00e-02 2.50e+03 pdb="C210 POV F1302 " 0.095 2.00e-02 2.50e+03 pdb="C211 POV F1302 " -0.097 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLN D 583 " -0.043 2.00e-02 2.50e+03 8.60e-02 7.40e+01 pdb=" C GLN D 583 " 0.149 2.00e-02 2.50e+03 pdb=" O GLN D 583 " -0.055 2.00e-02 2.50e+03 pdb=" N BGLY D 584 " -0.051 2.00e-02 2.50e+03 ... (remaining 3108 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 758 2.72 - 3.26: 19007 3.26 - 3.81: 30052 3.81 - 4.35: 37773 4.35 - 4.90: 63737 Nonbonded interactions: 151327 Sorted by model distance: nonbonded pdb=" O PHE C 654 " pdb=" OG SER C 658 " model vdw 2.171 3.040 nonbonded pdb=" NH1 ARG B 690 " pdb=" OD1 ASP B 715 " model vdw 2.184 3.120 nonbonded pdb=" NH2 ARG A 711 " pdb=" O LYS A 766 " model vdw 2.204 3.120 nonbonded pdb=" N AASP D 586 " pdb=" OD1AASP D 586 " model vdw 2.223 3.120 nonbonded pdb=" N BASP D 586 " pdb=" OD1BASP D 586 " model vdw 2.239 3.120 ... (remaining 151322 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 390 through 391 or (resid 392 and (name N or name CA or na \ me C or name O or name CB or name CG1)) or resid 393 through 398 or (resid 399 a \ nd (name N or name CA or name C or name O or name CB or name CG )) or resid 400 \ through 403 or (resid 404 and (name N or name CA or name C or name O or name CB \ or name CG )) or resid 405 or (resid 406 and (name N or name CA or name C or nam \ e O or name CB )) or resid 407 through 408 or (resid 409 through 410 and (name N \ or name CA or name C or name O or name CB )) or resid 411 or (resid 412 and (na \ me N or name CA or name C or name O or name CB )) or resid 413 through 414 or (r \ esid 415 and (name N or name CA or name C or name O or name CB )) or resid 416 t \ hrough 422 or (resid 423 and (name N or name CA or name C or name O or name CB o \ r name CG )) or resid 424 through 429 or (resid 430 and (name N or name CA or na \ me C or name O or name CB )) or resid 431 through 433 or (resid 434 and (name N \ or name CA or name C or name O or name CB or name CG )) or (resid 435 and (name \ N or name CA or name C or name O or name CB )) or resid 436 or (resid 437 and (n \ ame N or name CA or name C or name O or name CB )) or resid 438 or (resid 439 an \ d (name N or name CA or name C or name O or name CB or name CG )) or resid 440 t \ hrough 441 or (resid 442 and (name N or name CA or name C or name O or name CB ) \ ) or resid 443 through 448 or (resid 449 through 452 and (name N or name CA or n \ ame C or name O or name CB )) or resid 453 or (resid 454 through 455 and (name N \ or name CA or name C or name O or name CB )) or resid 456 or (resid 457 and (na \ me N or name CA or name C or name O or name CB )) or resid 458 through 466 or (r \ esid 467 through 468 and (name N or name CA or name C or name O or name CB )) or \ resid 469 through 504 or (resid 505 and (name N or name CA or name C or name O \ or name CB )) or resid 506 or (resid 507 and (name N or name CA or name C or nam \ e O or name CB )) or resid 508 through 546 or resid 567 through 581 or resid 583 \ or resid 587 through 618 or resid 620 through 637 or (resid 638 through 640 and \ (name N or name CA or name C or name O or name CB )) or resid 641 through 646 o \ r (resid 647 and (name N or name CA or name C or name O or name CB or name CG )) \ or resid 648 through 656 or (resid 657 and (name N or name CA or name C or name \ O or name CB )) or resid 658 or (resid 659 and (name N or name CA or name C or \ name O or name CB )) or resid 660 through 663 or (resid 664 and (name N or name \ CA or name C or name O or name CB )) or resid 665 or (resid 666 and (name N or n \ ame CA or name C or name O or name CB )) or resid 667 through 670 or (resid 671 \ and (name N or name CA or name C or name O or name CB )) or resid 672 through 67 \ 3 or (resid 674 and (name N or name CA or name C or name O or name CB )) or resi \ d 675 through 679 or (resid 680 and (name N or name CA or name C or name O or na \ me CB )) or resid 681 through 682 or (resid 683 and (name N or name CA or name C \ or name O or name CB )) or resid 684 through 685 or (resid 686 and (name N or n \ ame CA or name C or name O or name CB )) or resid 687 through 694 or (resid 695 \ and (name N or name CA or name C or name O or name CB )) or resid 696 through 70 \ 0 or (resid 701 and (name N or name CA or name C or name O or name CB )) or resi \ d 702 through 733 or (resid 734 and (name N or name CA or name C or name O or na \ me CB )) or resid 735 through 747 or (resid 748 and (name N or name CA or name C \ or name O or name CB )) or resid 749 through 750 or (resid 751 through 752 and \ (name N or name CA or name C or name O or name CB )) or resid 753 or (resid 754 \ and (name N or name CA or name C or name O or name CB or name CG1)) or resid 755 \ through 756 or (resid 757 and (name N or name CA or name C or name O or name CB \ )) or resid 758 through 770 or (resid 772 through 773 and (name N or name CA or \ name C or name O or name CB )) or resid 779 through 903)) selection = (chain 'B' and (resid 390 through 456 or (resid 457 and (name N or name CA or na \ me C or name O or name CB )) or resid 458 through 504 or (resid 505 and (name N \ or name CA or name C or name O or name CB )) or resid 506 or (resid 507 and (nam \ e N or name CA or name C or name O or name CB )) or resid 508 through 545 or (re \ sid 566 and (name N or name CA or name C or name O or name CB )) or resid 567 th \ rough 581 or resid 583 or resid 587 through 618 or resid 620 through 658 or (res \ id 659 and (name N or name CA or name C or name O or name CB )) or resid 660 thr \ ough 663 or (resid 664 and (name N or name CA or name C or name O or name CB )) \ or resid 665 or (resid 666 and (name N or name CA or name C or name O or name CB \ )) or resid 667 through 685 or (resid 686 and (name N or name CA or name C or n \ ame O or name CB )) or resid 687 through 753 or (resid 754 and (name N or name C \ A or name C or name O or name CB or name CG1)) or resid 755 through 777 or (resi \ d 778 and (name N or name CA or name C or name O or name CB )) or resid 779 thro \ ugh 813 or (resid 814 through 815 and (name N or name CA or name C or name O or \ name CB )) or resid 901 through 903)) selection = (chain 'C' and (resid 390 through 391 or (resid 392 and (name N or name CA or na \ me C or name O or name CB or name CG1)) or resid 393 through 398 or (resid 399 a \ nd (name N or name CA or name C or name O or name CB or name CG )) or resid 400 \ through 403 or (resid 404 and (name N or name CA or name C or name O or name CB \ or name CG )) or resid 405 through 409 or (resid 410 and (name N or name CA or n \ ame C or name O or name CB )) or resid 411 or (resid 412 and (name N or name CA \ or name C or name O or name CB )) or resid 413 through 414 or (resid 415 and (na \ me N or name CA or name C or name O or name CB )) or resid 416 through 422 or (r \ esid 423 and (name N or name CA or name C or name O or name CB or name CG )) or \ resid 424 through 429 or (resid 430 and (name N or name CA or name C or name O o \ r name CB )) or resid 431 through 433 or (resid 434 and (name N or name CA or na \ me C or name O or name CB or name CG )) or (resid 435 and (name N or name CA or \ name C or name O or name CB )) or resid 436 through 438 or (resid 439 and (name \ N or name CA or name C or name O or name CB or name CG )) or resid 440 through 4 \ 41 or (resid 442 and (name N or name CA or name C or name O or name CB )) or res \ id 443 through 448 or (resid 449 through 452 and (name N or name CA or name C or \ name O or name CB )) or resid 453 through 466 or (resid 467 through 468 and (na \ me N or name CA or name C or name O or name CB )) or resid 469 through 546 or re \ sid 567 through 581 or resid 583 or resid 587 through 618 or resid 620 through 6 \ 37 or (resid 638 through 640 and (name N or name CA or name C or name O or name \ CB )) or resid 641 through 646 or (resid 647 and (name N or name CA or name C or \ name O or name CB or name CG )) or resid 648 through 673 or (resid 674 and (nam \ e N or name CA or name C or name O or name CB )) or resid 675 through 679 or (re \ sid 680 and (name N or name CA or name C or name O or name CB )) or resid 681 th \ rough 700 or (resid 701 and (name N or name CA or name C or name O or name CB )) \ or resid 702 through 747 or (resid 748 and (name N or name CA or name C or name \ O or name CB )) or resid 749 through 750 or (resid 751 through 752 and (name N \ or name CA or name C or name O or name CB )) or resid 753 or (resid 754 and (nam \ e N or name CA or name C or name O or name CB or name CG1)) or resid 755 through \ 756 or (resid 757 and (name N or name CA or name C or name O or name CB )) or r \ esid 758 through 770 or (resid 772 through 773 and (name N or name CA or name C \ or name O or name CB )) or resid 779 through 903)) selection = (chain 'D' and (resid 390 through 391 or (resid 392 and (name N or name CA or na \ me C or name O or name CB or name CG1)) or resid 393 through 403 or (resid 404 a \ nd (name N or name CA or name C or name O or name CB or name CG )) or resid 405 \ or (resid 406 and (name N or name CA or name C or name O or name CB )) or resid \ 407 through 408 or (resid 409 through 410 and (name N or name CA or name C or na \ me O or name CB )) or resid 411 or (resid 412 and (name N or name CA or name C o \ r name O or name CB )) or resid 413 through 414 or (resid 415 and (name N or nam \ e CA or name C or name O or name CB )) or resid 416 through 422 or (resid 423 an \ d (name N or name CA or name C or name O or name CB or name CG )) or resid 424 t \ hrough 429 or (resid 430 and (name N or name CA or name C or name O or name CB ) \ ) or resid 431 through 433 or (resid 434 and (name N or name CA or name C or nam \ e O or name CB or name CG )) or (resid 435 and (name N or name CA or name C or n \ ame O or name CB )) or resid 436 or (resid 437 and (name N or name CA or name C \ or name O or name CB )) or resid 438 or (resid 439 and (name N or name CA or nam \ e C or name O or name CB or name CG )) or resid 440 through 441 or (resid 442 an \ d (name N or name CA or name C or name O or name CB )) or resid 443 through 448 \ or (resid 449 through 452 and (name N or name CA or name C or name O or name CB \ )) or resid 453 or (resid 454 through 455 and (name N or name CA or name C or na \ me O or name CB )) or resid 456 or (resid 457 and (name N or name CA or name C o \ r name O or name CB )) or resid 458 through 466 or (resid 467 through 468 and (n \ ame N or name CA or name C or name O or name CB )) or resid 469 through 504 or ( \ resid 505 and (name N or name CA or name C or name O or name CB )) or resid 506 \ or (resid 507 and (name N or name CA or name C or name O or name CB )) or resid \ 508 through 545 or (resid 566 and (name N or name CA or name C or name O or name \ CB )) or resid 567 through 581 or resid 583 or resid 587 through 618 or resid 6 \ 20 through 637 or (resid 638 through 640 and (name N or name CA or name C or nam \ e O or name CB )) or resid 641 through 646 or (resid 647 and (name N or name CA \ or name C or name O or name CB or name CG )) or resid 648 through 656 or (resid \ 657 and (name N or name CA or name C or name O or name CB )) or resid 658 or (re \ sid 659 and (name N or name CA or name C or name O or name CB )) or resid 660 th \ rough 663 or (resid 664 and (name N or name CA or name C or name O or name CB )) \ or resid 665 or (resid 666 and (name N or name CA or name C or name O or name C \ B )) or resid 667 through 670 or (resid 671 and (name N or name CA or name C or \ name O or name CB )) or resid 672 through 673 or (resid 674 and (name N or name \ CA or name C or name O or name CB )) or resid 675 through 679 or (resid 680 and \ (name N or name CA or name C or name O or name CB )) or resid 681 through 682 or \ (resid 683 and (name N or name CA or name C or name O or name CB )) or resid 68 \ 4 through 685 or (resid 686 and (name N or name CA or name C or name O or name C \ B )) or resid 687 through 694 or (resid 695 and (name N or name CA or name C or \ name O or name CB )) or resid 696 through 700 or (resid 701 and (name N or name \ CA or name C or name O or name CB )) or resid 702 through 711 or (resid 712 and \ (name N or name CA or name C or name O or name CB )) or resid 713 through 733 or \ (resid 734 and (name N or name CA or name C or name O or name CB )) or resid 73 \ 5 through 747 or (resid 748 and (name N or name CA or name C or name O or name C \ B )) or resid 749 through 750 or (resid 751 through 752 and (name N or name CA o \ r name C or name O or name CB )) or resid 753 through 756 or (resid 757 and (nam \ e N or name CA or name C or name O or name CB )) or resid 758 through 777 or (re \ sid 778 and (name N or name CA or name C or name O or name CB )) or resid 779 th \ rough 813 or (resid 814 through 815 and (name N or name CA or name C or name O o \ r name CB )) or resid 901 through 903)) } ncs_group { reference = (chain 'E' and (resid 5 through 209 or (resid 1201 and (name N or name C1 or nam \ e C11 or name C12 or name C13 or name C14 or name C15 or name C2 or name C21 or \ name C22 or name C23 or name C24 or name C25 or name C26 or name C27 or name C28 \ or name C29 or name C3 or name C31 or name C32 or name C33 or name C34 or name \ C35 or name C36 or name O11 or name O12 or name O13 or name O14 or name O21 or n \ ame O22 or name O31 or name O32 or name P or name C210 or name C211)))) selection = (chain 'F' and (resid 5 through 209 or (resid 1301 and (name N or name C1 or nam \ e C11 or name C12 or name C13 or name C14 or name C15 or name C2 or name C21 or \ name C22 or name C23 or name C24 or name C25 or name C26 or name C27 or name C28 \ or name C29 or name C3 or name C31 or name C32 or name C33 or name C34 or name \ C35 or name C36 or name O11 or name O12 or name O13 or name O14 or name O21 or n \ ame O22 or name O31 or name O32 or name P or name C210 or name C211)))) selection = (chain 'G' and (resid 5 through 209 or (resid 1201 and (name N or name C1 or nam \ e C11 or name C12 or name C13 or name C14 or name C15 or name C2 or name C21 or \ name C22 or name C23 or name C24 or name C25 or name C26 or name C27 or name C28 \ or name C29 or name C3 or name C31 or name C32 or name C33 or name C34 or name \ C35 or name C36 or name O11 or name O12 or name O13 or name O14 or name O21 or n \ ame O22 or name O31 or name O32 or name P or name C210 or name C211)))) selection = (chain 'H' and (resid 5 through 209 or (resid 1301 and (name N or name C1 or nam \ e C11 or name C12 or name C13 or name C14 or name C15 or name C2 or name C21 or \ name C22 or name C23 or name C24 or name C25 or name C26 or name C27 or name C28 \ or name C29 or name C3 or name C31 or name C32 or name C33 or name C34 or name \ C35 or name C36 or name O11 or name O12 or name O13 or name O14 or name O21 or n \ ame O22 or name O31 or name O32 or name P or name C210 or name C211)))) } 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=0.99 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: 0.010 Normalize map: mean=0, sd=1: 0.820 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: 0.190 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 18.900 Find NCS groups from input model: 0.450 Set up NCS constraints: 0.050 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:9.600 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7966 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 : 0.010 0.117 18859 Z= 0.654 Angle : 1.404 11.389 25480 Z= 0.912 Chirality : 0.084 0.462 2811 Planarity : 0.014 0.189 3111 Dihedral : 16.038 105.783 6800 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 4.38 Ramachandran Plot: Outliers : 0.04 % Allowed : 2.66 % Favored : 97.30 % Rotamer: Outliers : 2.54 % Allowed : 4.11 % Favored : 93.35 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.72 (0.16), residues: 2293 helix: 0.48 (0.13), residues: 1359 sheet: -1.04 (0.38), residues: 170 loop : -2.03 (0.18), residues: 764 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.073 0.005 ARG A 416 TYR 0.062 0.010 TYR A 612 PHE 0.050 0.010 PHE D 810 TRP 0.069 0.012 TRP C 602 HIS 0.022 0.007 HIS G 60 Details of bonding type rmsd covalent geometry : bond 0.01040 (18847) covalent geometry : angle 1.40150 (25456) SS BOND : bond 0.02235 ( 12) SS BOND : angle 3.09622 ( 24) hydrogen bonds : bond 0.13829 ( 1148) hydrogen bonds : angle 5.51304 ( 3436) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 376 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 338 time to evaluate : 0.456 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 427 GLU cc_start: 0.8605 (mm-30) cc_final: 0.8129 (mm-30) REVERT: A 431 HIS cc_start: 0.8029 (m90) cc_final: 0.7200 (m90) REVERT: A 438 LEU cc_start: 0.8699 (OUTLIER) cc_final: 0.8330 (mp) REVERT: A 588 SER cc_start: 0.9261 (OUTLIER) cc_final: 0.8931 (p) REVERT: A 657 ARG cc_start: 0.8233 (mtm110) cc_final: 0.7861 (ptt-90) REVERT: A 664 GLU cc_start: 0.8264 (mt-10) cc_final: 0.8051 (mt-10) REVERT: A 752 GLN cc_start: 0.8393 (mt0) cc_final: 0.8155 (mt0) REVERT: B 475 LEU cc_start: 0.8084 (tp) cc_final: 0.7785 (tp) REVERT: B 623 GLU cc_start: 0.8830 (mt-10) cc_final: 0.8486 (mp0) REVERT: B 809 GLU cc_start: 0.6951 (mm-30) cc_final: 0.6724 (tt0) REVERT: C 423 GLU cc_start: 0.8572 (mp0) cc_final: 0.8361 (mp0) REVERT: C 445 LYS cc_start: 0.7002 (OUTLIER) cc_final: 0.6761 (pttm) REVERT: C 504 GLN cc_start: 0.7410 (pt0) cc_final: 0.7204 (pt0) REVERT: C 630 GLU cc_start: 0.8158 (OUTLIER) cc_final: 0.7839 (pp20) REVERT: C 724 ASP cc_start: 0.7131 (t70) cc_final: 0.6798 (p0) REVERT: C 803 MET cc_start: 0.8911 (mtm) cc_final: 0.8635 (mtp) REVERT: D 397 LEU cc_start: 0.7723 (mm) cc_final: 0.7430 (mm) REVERT: D 657 ARG cc_start: 0.8377 (ptm-80) cc_final: 0.7922 (ppt170) REVERT: D 678 PHE cc_start: 0.7788 (m-10) cc_final: 0.7549 (m-10) REVERT: E 126 GLU cc_start: 0.7383 (mt-10) cc_final: 0.6983 (tt0) REVERT: E 127 PHE cc_start: 0.6478 (m-10) cc_final: 0.6270 (m-10) REVERT: E 129 ARG cc_start: 0.6285 (mtt-85) cc_final: 0.6080 (mmm160) REVERT: F 24 MET cc_start: 0.8390 (tpt) cc_final: 0.8092 (tpt) REVERT: F 59 THR cc_start: 0.7945 (p) cc_final: 0.7594 (t) REVERT: F 202 GLU cc_start: 0.8224 (tt0) cc_final: 0.7940 (pt0) REVERT: G 10 MET cc_start: 0.7000 (tpp) cc_final: 0.6737 (tpt) REVERT: G 41 ARG cc_start: 0.6390 (ttp80) cc_final: 0.5797 (ppp80) REVERT: G 127 PHE cc_start: 0.5442 (m-10) cc_final: 0.5001 (t80) REVERT: G 190 GLU cc_start: 0.8504 (mm-30) cc_final: 0.8282 (tp30) REVERT: H 24 MET cc_start: 0.8657 (tpt) cc_final: 0.8449 (tpt) REVERT: H 81 ASP cc_start: 0.8182 (p0) cc_final: 0.7736 (t70) outliers start: 38 outliers final: 10 residues processed: 369 average time/residue: 0.5764 time to fit residues: 235.8239 Evaluate side-chains 258 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 244 time to evaluate : 0.516 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 588 SER Chi-restraints excluded: chain B residue 543 SER Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 445 LYS Chi-restraints excluded: chain C residue 502 LYS Chi-restraints excluded: chain C residue 630 GLU Chi-restraints excluded: chain C residue 631 SER Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 622 VAL Chi-restraints excluded: chain D residue 724 ASP Chi-restraints excluded: chain E residue 174 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 216 optimal weight: 4.9990 chunk 98 optimal weight: 9.9990 chunk 194 optimal weight: 9.9990 chunk 227 optimal weight: 0.9990 chunk 107 optimal weight: 0.0040 chunk 10 optimal weight: 0.9990 chunk 66 optimal weight: 4.9990 chunk 130 optimal weight: 0.6980 chunk 124 optimal weight: 7.9990 chunk 103 optimal weight: 6.9990 chunk 200 optimal weight: 2.9990 overall best weight: 1.1398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 431 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 743 ASN B 710 GLN C 504 GLN E 204 HIS G 204 HIS H 160 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4011 r_free = 0.4011 target = 0.159370 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3480 r_free = 0.3480 target = 0.114980 restraints weight = 68996.478| |-----------------------------------------------------------------------------| r_work (start): 0.3414 rms_B_bonded: 4.16 r_work: 0.2810 rms_B_bonded: 4.97 restraints_weight: 0.5000 r_work (final): 0.2810 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2741 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2741 r_free = 0.2741 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2741 r_free = 0.2741 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2741 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8340 moved from start: 0.1980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.062 18859 Z= 0.135 Angle : 0.574 10.969 25480 Z= 0.302 Chirality : 0.041 0.236 2811 Planarity : 0.004 0.090 3111 Dihedral : 12.152 85.270 2959 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 4.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.20 % Favored : 98.80 % Rotamer: Outliers : 2.92 % Allowed : 11.40 % Favored : 85.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.34 (0.18), residues: 2293 helix: 2.28 (0.14), residues: 1350 sheet: -1.01 (0.38), residues: 176 loop : -1.23 (0.20), residues: 767 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG C 688 TYR 0.016 0.001 TYR A 669 PHE 0.017 0.001 PHE A 542 TRP 0.017 0.002 TRP B 762 HIS 0.003 0.001 HIS C 431 Details of bonding type rmsd covalent geometry : bond 0.00306 (18847) covalent geometry : angle 0.56801 (25456) SS BOND : bond 0.00479 ( 12) SS BOND : angle 2.67658 ( 24) hydrogen bonds : bond 0.04418 ( 1148) hydrogen bonds : angle 3.95210 ( 3436) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 343 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 297 time to evaluate : 0.622 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 427 GLU cc_start: 0.8763 (mm-30) cc_final: 0.8381 (mm-30) REVERT: A 431 HIS cc_start: 0.8135 (m90) cc_final: 0.7318 (m90) REVERT: A 437 ARG cc_start: 0.8178 (ppp80) cc_final: 0.7927 (ppp80) REVERT: A 438 LEU cc_start: 0.8717 (OUTLIER) cc_final: 0.8264 (mp) REVERT: A 630 GLU cc_start: 0.8143 (OUTLIER) cc_final: 0.7826 (tp30) REVERT: A 657 ARG cc_start: 0.7608 (mtm110) cc_final: 0.7374 (mtp-110) REVERT: A 664 GLU cc_start: 0.7919 (mt-10) cc_final: 0.7649 (mt-10) REVERT: A 710 GLN cc_start: 0.8440 (mm-40) cc_final: 0.8201 (mm-40) REVERT: B 431 HIS cc_start: 0.6326 (t-90) cc_final: 0.6019 (t-90) REVERT: C 389 ARG cc_start: 0.7530 (ptm160) cc_final: 0.7183 (ptm160) REVERT: C 423 GLU cc_start: 0.8596 (mp0) cc_final: 0.8255 (mp0) REVERT: C 504 GLN cc_start: 0.7038 (pt0) cc_final: 0.6747 (pt0) REVERT: C 667 TRP cc_start: 0.7721 (t-100) cc_final: 0.7218 (t-100) REVERT: C 693 LYS cc_start: 0.6420 (tppt) cc_final: 0.5779 (mmmm) REVERT: C 699 LEU cc_start: 0.8326 (mp) cc_final: 0.8073 (mp) REVERT: C 710 GLN cc_start: 0.7543 (mm-40) cc_final: 0.7270 (mt0) REVERT: C 743 ASN cc_start: 0.7514 (t0) cc_final: 0.7142 (t0) REVERT: C 768 GLU cc_start: 0.7839 (OUTLIER) cc_final: 0.7095 (tm-30) REVERT: C 769 CYS cc_start: 0.5540 (m) cc_final: 0.5312 (m) REVERT: D 397 LEU cc_start: 0.7959 (mm) cc_final: 0.7640 (mm) REVERT: D 418 GLU cc_start: 0.7647 (tt0) cc_final: 0.7360 (pm20) REVERT: D 482 GLU cc_start: 0.8624 (tp30) cc_final: 0.8246 (tp30) REVERT: D 657 ARG cc_start: 0.7815 (ptm-80) cc_final: 0.7553 (ppt170) REVERT: E 30 THR cc_start: 0.8437 (OUTLIER) cc_final: 0.8172 (p) REVERT: E 41 ARG cc_start: 0.7404 (ptm-80) cc_final: 0.7195 (ptm-80) REVERT: E 99 ARG cc_start: 0.7281 (mtm-85) cc_final: 0.6745 (tpp80) REVERT: F 37 ARG cc_start: 0.7212 (mmt-90) cc_final: 0.6922 (mmm-85) REVERT: F 79 LYS cc_start: 0.8140 (mptt) cc_final: 0.7350 (mppt) REVERT: F 202 GLU cc_start: 0.8472 (tt0) cc_final: 0.8143 (pt0) REVERT: G 41 ARG cc_start: 0.6768 (ttp80) cc_final: 0.6319 (ppp80) REVERT: G 79 LYS cc_start: 0.7005 (ttmm) cc_final: 0.6714 (mptm) REVERT: H 24 MET cc_start: 0.9010 (tpt) cc_final: 0.8770 (tpt) REVERT: H 37 ARG cc_start: 0.7518 (mmm160) cc_final: 0.7218 (mtt90) REVERT: H 58 MET cc_start: 0.6847 (OUTLIER) cc_final: 0.6539 (tpt) REVERT: H 132 HIS cc_start: 0.6991 (OUTLIER) cc_final: 0.6760 (m-70) REVERT: H 206 GLN cc_start: 0.7604 (tt0) cc_final: 0.7399 (mt0) outliers start: 46 outliers final: 20 residues processed: 323 average time/residue: 0.5599 time to fit residues: 201.2685 Evaluate side-chains 277 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 251 time to evaluate : 0.694 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 438 LEU Chi-restraints excluded: chain A residue 630 GLU Chi-restraints excluded: chain A residue 689 VAL Chi-restraints excluded: chain B residue 543 SER Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 768 GLU Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain E residue 30 THR Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 8 ILE Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 58 MET Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 120 LEU Chi-restraints excluded: chain H residue 132 HIS Chi-restraints excluded: chain H residue 207 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 209 optimal weight: 1.9990 chunk 211 optimal weight: 9.9990 chunk 106 optimal weight: 7.9990 chunk 27 optimal weight: 9.9990 chunk 99 optimal weight: 3.9990 chunk 105 optimal weight: 8.9990 chunk 171 optimal weight: 1.9990 chunk 26 optimal weight: 0.1980 chunk 15 optimal weight: 8.9990 chunk 199 optimal weight: 7.9990 chunk 61 optimal weight: 0.8980 overall best weight: 1.8186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 431 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 705 ASN E 132 HIS F 160 ASN G 204 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4009 r_free = 0.4009 target = 0.158760 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3516 r_free = 0.3516 target = 0.116034 restraints weight = 80511.685| |-----------------------------------------------------------------------------| r_work (start): 0.3435 rms_B_bonded: 4.26 r_work (final): 0.3435 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3435 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3435 r_free = 0.3435 target_work(ls_wunit_k1) = 0.112 | | occupancies: max = 1.00 min = 0.37 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3435 r_free = 0.3435 target_work(ls_wunit_k1) = 0.112 | | occupancies: max = 1.00 min = 0.26 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3435 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7918 moved from start: 0.2458 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 18859 Z= 0.151 Angle : 0.545 10.259 25480 Z= 0.290 Chirality : 0.041 0.309 2811 Planarity : 0.005 0.086 3111 Dihedral : 11.194 89.452 2941 Min Nonbonded Distance : 2.490 Molprobity Statistics. All-atom Clashscore : 4.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.33 % Favored : 98.67 % Rotamer: Outliers : 3.57 % Allowed : 13.51 % Favored : 82.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.58 (0.18), residues: 2293 helix: 2.42 (0.14), residues: 1346 sheet: -0.99 (0.36), residues: 196 loop : -0.98 (0.21), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG C 688 TYR 0.014 0.001 TYR A 812 PHE 0.013 0.002 PHE C 604 TRP 0.015 0.001 TRP B 762 HIS 0.004 0.001 HIS E 60 Details of bonding type rmsd covalent geometry : bond 0.00354 (18847) covalent geometry : angle 0.54163 (25456) SS BOND : bond 0.00390 ( 12) SS BOND : angle 2.02445 ( 24) hydrogen bonds : bond 0.04576 ( 1148) hydrogen bonds : angle 3.85522 ( 3436) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 258 time to evaluate : 0.581 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 412 GLU cc_start: 0.5318 (OUTLIER) cc_final: 0.4951 (mt-10) REVERT: A 431 HIS cc_start: 0.8030 (m90) cc_final: 0.7401 (m90) REVERT: B 431 HIS cc_start: 0.6441 (t-90) cc_final: 0.6155 (t-90) REVERT: C 667 TRP cc_start: 0.7154 (t-100) cc_final: 0.6901 (t-100) REVERT: C 743 ASN cc_start: 0.7769 (t0) cc_final: 0.7483 (t0) REVERT: D 482 GLU cc_start: 0.8200 (tp30) cc_final: 0.7909 (tp30) REVERT: E 99 ARG cc_start: 0.7161 (mtm-85) cc_final: 0.6789 (tpp80) REVERT: E 204 HIS cc_start: 0.6881 (OUTLIER) cc_final: 0.6235 (m170) REVERT: F 10 MET cc_start: 0.8469 (mmm) cc_final: 0.7907 (tpt) REVERT: F 79 LYS cc_start: 0.8108 (mptt) cc_final: 0.7454 (mppt) REVERT: G 41 ARG cc_start: 0.6639 (ttp80) cc_final: 0.6179 (ppp80) REVERT: H 24 MET cc_start: 0.8988 (tpt) cc_final: 0.8674 (tpt) REVERT: H 65 ARG cc_start: 0.6932 (mtm-85) cc_final: 0.6679 (mtt180) REVERT: H 202 GLU cc_start: 0.7467 (OUTLIER) cc_final: 0.7080 (tp30) outliers start: 59 outliers final: 30 residues processed: 290 average time/residue: 0.5659 time to fit residues: 183.0416 Evaluate side-chains 268 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 235 time to evaluate : 0.695 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 412 GLU Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 689 VAL Chi-restraints excluded: chain B residue 543 SER Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 485 ILE Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 780 THR Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 106 VAL Chi-restraints excluded: chain E residue 204 HIS Chi-restraints excluded: chain F residue 13 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 202 GLU Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 120 LEU Chi-restraints excluded: chain H residue 133 SER Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 207 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 162 optimal weight: 10.0000 chunk 119 optimal weight: 6.9990 chunk 27 optimal weight: 10.0000 chunk 129 optimal weight: 6.9990 chunk 54 optimal weight: 3.9990 chunk 81 optimal weight: 10.0000 chunk 88 optimal weight: 5.9990 chunk 223 optimal weight: 5.9990 chunk 100 optimal weight: 0.8980 chunk 120 optimal weight: 0.9990 chunk 86 optimal weight: 9.9990 overall best weight: 3.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 431 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 504 GLN ** E 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 160 ASN H 132 HIS H 204 HIS H 206 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3982 r_free = 0.3982 target = 0.156334 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.110998 restraints weight = 67599.533| |-----------------------------------------------------------------------------| r_work (start): 0.3358 rms_B_bonded: 4.07 r_work: 0.2831 rms_B_bonded: 4.79 restraints_weight: 0.5000 r_work (final): 0.2831 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2791 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2791 r_free = 0.2791 target_work(ls_wunit_k1) = 0.072 | | occupancies: max = 1.00 min = 0.26 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2790 r_free = 0.2790 target_work(ls_wunit_k1) = 0.072 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2790 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8438 moved from start: 0.2645 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.052 18859 Z= 0.233 Angle : 0.608 12.780 25480 Z= 0.321 Chirality : 0.044 0.387 2811 Planarity : 0.005 0.087 3111 Dihedral : 11.543 87.334 2939 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 6.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.68 % Favored : 98.32 % Rotamer: Outliers : 3.94 % Allowed : 14.64 % Favored : 81.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.27 (0.18), residues: 2293 helix: 2.10 (0.14), residues: 1344 sheet: -0.90 (0.36), residues: 198 loop : -1.00 (0.21), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 657 TYR 0.016 0.002 TYR D 812 PHE 0.018 0.002 PHE B 542 TRP 0.018 0.002 TRP B 762 HIS 0.005 0.001 HIS F 60 Details of bonding type rmsd covalent geometry : bond 0.00563 (18847) covalent geometry : angle 0.60259 (25456) SS BOND : bond 0.00597 ( 12) SS BOND : angle 2.63771 ( 24) hydrogen bonds : bond 0.05286 ( 1148) hydrogen bonds : angle 4.05862 ( 3436) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 308 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 242 time to evaluate : 0.572 Fit side-chains revert: symmetry clash REVERT: A 431 HIS cc_start: 0.8189 (m90) cc_final: 0.7454 (m90) REVERT: A 657 ARG cc_start: 0.8238 (mtp-110) cc_final: 0.7820 (mtm-85) REVERT: B 459 MET cc_start: 0.6617 (tpp) cc_final: 0.6303 (tpt) REVERT: B 656 ARG cc_start: 0.7473 (OUTLIER) cc_final: 0.7215 (ptm160) REVERT: C 423 GLU cc_start: 0.8334 (OUTLIER) cc_final: 0.8040 (mp0) REVERT: C 630 GLU cc_start: 0.7812 (pp20) cc_final: 0.7037 (tm-30) REVERT: C 667 TRP cc_start: 0.7801 (t-100) cc_final: 0.7299 (t-100) REVERT: C 710 GLN cc_start: 0.7626 (mt0) cc_final: 0.7297 (mt0) REVERT: C 743 ASN cc_start: 0.7736 (t0) cc_final: 0.7316 (t0) REVERT: E 8 ILE cc_start: 0.8364 (mm) cc_final: 0.8069 (pt) REVERT: F 10 MET cc_start: 0.8771 (mmm) cc_final: 0.8280 (tpt) REVERT: F 79 LYS cc_start: 0.8144 (mptt) cc_final: 0.7374 (mppt) REVERT: G 79 LYS cc_start: 0.7698 (mptt) cc_final: 0.7381 (mmtt) REVERT: H 24 MET cc_start: 0.9089 (tpt) cc_final: 0.8788 (tpt) REVERT: H 95 GLU cc_start: 0.8139 (OUTLIER) cc_final: 0.7731 (tp30) REVERT: H 132 HIS cc_start: 0.7115 (OUTLIER) cc_final: 0.6857 (m-70) REVERT: H 202 GLU cc_start: 0.8132 (OUTLIER) cc_final: 0.7762 (tp30) outliers start: 66 outliers final: 35 residues processed: 280 average time/residue: 0.5687 time to fit residues: 177.4087 Evaluate side-chains 270 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 230 time to evaluate : 0.682 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 689 VAL Chi-restraints excluded: chain B residue 543 SER Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 656 ARG Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 423 GLU Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 781 SER Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 463 LEU Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain D residue 687 ILE Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 106 VAL Chi-restraints excluded: chain E residue 126 GLU Chi-restraints excluded: chain E residue 204 HIS Chi-restraints excluded: chain F residue 13 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain F residue 207 LEU Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 202 GLU Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 132 HIS Chi-restraints excluded: chain H residue 133 SER Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 207 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 151 optimal weight: 5.9990 chunk 20 optimal weight: 1.9990 chunk 74 optimal weight: 4.9990 chunk 213 optimal weight: 8.9990 chunk 94 optimal weight: 1.9990 chunk 14 optimal weight: 1.9990 chunk 10 optimal weight: 5.9990 chunk 193 optimal weight: 2.9990 chunk 157 optimal weight: 0.9990 chunk 186 optimal weight: 5.9990 chunk 182 optimal weight: 8.9990 overall best weight: 1.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 ASN A 431 HIS B 407 ASN B 504 GLN ** E 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 128 HIS F 160 ASN G 204 HIS H 206 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4001 r_free = 0.4001 target = 0.158055 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3497 r_free = 0.3497 target = 0.114417 restraints weight = 77516.666| |-----------------------------------------------------------------------------| r_work (start): 0.3406 rms_B_bonded: 4.36 r_work (final): 0.3406 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3404 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3404 r_free = 0.3404 target_work(ls_wunit_k1) = 0.110 | | occupancies: max = 1.00 min = 0.35 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3404 r_free = 0.3404 target_work(ls_wunit_k1) = 0.110 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3404 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7951 moved from start: 0.2827 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 18859 Z= 0.154 Angle : 0.539 13.281 25480 Z= 0.285 Chirality : 0.041 0.397 2811 Planarity : 0.005 0.087 3111 Dihedral : 11.040 88.081 2939 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.37 % Favored : 98.63 % Rotamer: Outliers : 3.13 % Allowed : 15.78 % Favored : 81.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.52 (0.18), residues: 2293 helix: 2.32 (0.14), residues: 1344 sheet: -0.88 (0.37), residues: 194 loop : -0.91 (0.21), residues: 755 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 657 TYR 0.017 0.001 TYR A 812 PHE 0.019 0.001 PHE C 810 TRP 0.013 0.001 TRP B 456 HIS 0.006 0.001 HIS H 132 Details of bonding type rmsd covalent geometry : bond 0.00364 (18847) covalent geometry : angle 0.53547 (25456) SS BOND : bond 0.00538 ( 12) SS BOND : angle 2.20466 ( 24) hydrogen bonds : bond 0.04531 ( 1148) hydrogen bonds : angle 3.88922 ( 3436) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 292 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 240 time to evaluate : 0.596 Fit side-chains revert: symmetry clash REVERT: A 431 HIS cc_start: 0.8060 (m-70) cc_final: 0.7470 (m90) REVERT: B 459 MET cc_start: 0.6933 (tpp) cc_final: 0.6693 (tpt) REVERT: C 667 TRP cc_start: 0.7311 (t-100) cc_final: 0.6954 (t-100) REVERT: C 743 ASN cc_start: 0.7795 (t0) cc_final: 0.7453 (t0) REVERT: C 769 CYS cc_start: 0.5900 (m) cc_final: 0.4998 (t) REVERT: E 99 ARG cc_start: 0.7313 (mtm-85) cc_final: 0.6956 (tpp80) REVERT: F 10 MET cc_start: 0.8565 (mmm) cc_final: 0.8163 (tpt) REVERT: F 79 LYS cc_start: 0.8021 (mptt) cc_final: 0.7354 (mppt) REVERT: F 202 GLU cc_start: 0.7448 (OUTLIER) cc_final: 0.7185 (pt0) REVERT: G 79 LYS cc_start: 0.7793 (mptt) cc_final: 0.7477 (mmtt) REVERT: H 24 MET cc_start: 0.8928 (tpt) cc_final: 0.8673 (tpt) REVERT: H 41 ARG cc_start: 0.5115 (ppp80) cc_final: 0.4571 (tmm-80) REVERT: H 95 GLU cc_start: 0.7850 (OUTLIER) cc_final: 0.7286 (tt0) REVERT: H 202 GLU cc_start: 0.7513 (OUTLIER) cc_final: 0.7161 (tp30) outliers start: 52 outliers final: 34 residues processed: 271 average time/residue: 0.5714 time to fit residues: 172.9196 Evaluate side-chains 263 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 226 time to evaluate : 0.505 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 689 VAL Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 679 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 758 LEU Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 781 SER Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 542 PHE Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain D residue 687 ILE Chi-restraints excluded: chain D residue 809 GLU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 106 VAL Chi-restraints excluded: chain E residue 204 HIS Chi-restraints excluded: chain F residue 13 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 202 GLU Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 12 ILE Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 204 HIS Chi-restraints excluded: chain H residue 207 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 68 optimal weight: 1.9990 chunk 19 optimal weight: 1.9990 chunk 115 optimal weight: 10.0000 chunk 107 optimal weight: 8.9990 chunk 197 optimal weight: 7.9990 chunk 122 optimal weight: 9.9990 chunk 26 optimal weight: 6.9990 chunk 174 optimal weight: 0.5980 chunk 120 optimal weight: 0.9990 chunk 3 optimal weight: 10.0000 chunk 93 optimal weight: 0.7980 overall best weight: 1.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 504 GLN E 132 HIS E 204 HIS F 128 HIS F 160 ASN G 204 HIS H 206 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.159659 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3529 r_free = 0.3529 target = 0.116793 restraints weight = 80503.035| |-----------------------------------------------------------------------------| r_work (start): 0.3444 rms_B_bonded: 4.38 r_work (final): 0.3444 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3440 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3440 r_free = 0.3440 target_work(ls_wunit_k1) = 0.113 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3440 r_free = 0.3440 target_work(ls_wunit_k1) = 0.113 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3440 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7913 moved from start: 0.3032 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 18859 Z= 0.124 Angle : 0.510 12.849 25480 Z= 0.270 Chirality : 0.039 0.377 2811 Planarity : 0.004 0.087 3111 Dihedral : 10.338 89.011 2938 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 5.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.55 % Favored : 98.45 % Rotamer: Outliers : 3.13 % Allowed : 16.75 % Favored : 80.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.76 (0.18), residues: 2293 helix: 2.54 (0.14), residues: 1346 sheet: -0.89 (0.38), residues: 178 loop : -0.85 (0.20), residues: 769 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG E 6 TYR 0.018 0.001 TYR A 812 PHE 0.017 0.001 PHE C 810 TRP 0.014 0.001 TRP B 456 HIS 0.003 0.001 HIS G 204 Details of bonding type rmsd covalent geometry : bond 0.00287 (18847) covalent geometry : angle 0.50689 (25456) SS BOND : bond 0.00445 ( 12) SS BOND : angle 2.00778 ( 24) hydrogen bonds : bond 0.04032 ( 1148) hydrogen bonds : angle 3.78306 ( 3436) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 288 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 236 time to evaluate : 0.528 Fit side-chains revert: symmetry clash REVERT: A 431 HIS cc_start: 0.8002 (m-70) cc_final: 0.7394 (m90) REVERT: C 667 TRP cc_start: 0.7347 (t-100) cc_final: 0.7056 (t-100) REVERT: C 743 ASN cc_start: 0.7780 (t0) cc_final: 0.7438 (t0) REVERT: D 397 LEU cc_start: 0.7736 (mm) cc_final: 0.7405 (mm) REVERT: D 507 LYS cc_start: 0.8034 (OUTLIER) cc_final: 0.7822 (tptp) REVERT: E 99 ARG cc_start: 0.7335 (mtm-85) cc_final: 0.7021 (tpp80) REVERT: F 10 MET cc_start: 0.8584 (mmm) cc_final: 0.8016 (tpt) REVERT: F 79 LYS cc_start: 0.7978 (mptt) cc_final: 0.7348 (mppt) REVERT: G 79 LYS cc_start: 0.7726 (mptt) cc_final: 0.7436 (mmtt) REVERT: H 24 MET cc_start: 0.8906 (tpt) cc_final: 0.8591 (tpt) REVERT: H 41 ARG cc_start: 0.5057 (ppp80) cc_final: 0.4507 (ttp-170) REVERT: H 95 GLU cc_start: 0.7801 (OUTLIER) cc_final: 0.7287 (tt0) REVERT: H 202 GLU cc_start: 0.7493 (OUTLIER) cc_final: 0.7145 (tp30) outliers start: 52 outliers final: 28 residues processed: 266 average time/residue: 0.5854 time to fit residues: 173.2367 Evaluate side-chains 255 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 224 time to evaluate : 0.435 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 679 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 485 ILE Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 507 LYS Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 809 GLU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 76 VAL Chi-restraints excluded: chain E residue 106 VAL Chi-restraints excluded: chain E residue 204 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 10 MET Chi-restraints excluded: chain G residue 12 ILE Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 202 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 203 optimal weight: 9.9990 chunk 10 optimal weight: 3.9990 chunk 40 optimal weight: 10.0000 chunk 28 optimal weight: 10.0000 chunk 176 optimal weight: 4.9990 chunk 145 optimal weight: 0.9980 chunk 112 optimal weight: 1.9990 chunk 48 optimal weight: 2.9990 chunk 38 optimal weight: 0.7980 chunk 131 optimal weight: 0.2980 chunk 72 optimal weight: 5.9990 overall best weight: 1.4184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 410 GLN B 504 GLN ** C 710 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 132 HIS F 128 HIS F 160 ASN G 204 HIS H 160 ASN H 206 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4017 r_free = 0.4017 target = 0.159517 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3494 r_free = 0.3494 target = 0.114487 restraints weight = 67078.316| |-----------------------------------------------------------------------------| r_work (start): 0.3400 rms_B_bonded: 4.15 r_work (final): 0.3400 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3399 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3399 r_free = 0.3399 target_work(ls_wunit_k1) = 0.110 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3399 r_free = 0.3399 target_work(ls_wunit_k1) = 0.110 | | occupancies: max = 1.00 min = 0.26 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3399 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7954 moved from start: 0.3119 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 18859 Z= 0.129 Angle : 0.510 13.201 25480 Z= 0.269 Chirality : 0.040 0.385 2811 Planarity : 0.005 0.086 3111 Dihedral : 10.143 88.775 2936 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 5.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.68 % Favored : 98.32 % Rotamer: Outliers : 2.81 % Allowed : 17.50 % Favored : 79.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.77 (0.18), residues: 2293 helix: 2.55 (0.14), residues: 1344 sheet: -0.88 (0.37), residues: 176 loop : -0.85 (0.21), residues: 773 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG H 37 TYR 0.018 0.001 TYR A 669 PHE 0.016 0.001 PHE C 810 TRP 0.014 0.001 TRP B 762 HIS 0.009 0.001 HIS E 204 Details of bonding type rmsd covalent geometry : bond 0.00300 (18847) covalent geometry : angle 0.50779 (25456) SS BOND : bond 0.00477 ( 12) SS BOND : angle 1.76162 ( 24) hydrogen bonds : bond 0.04131 ( 1148) hydrogen bonds : angle 3.77397 ( 3436) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 228 time to evaluate : 0.731 Fit side-chains revert: symmetry clash REVERT: A 410 GLN cc_start: 0.7264 (OUTLIER) cc_final: 0.7030 (tm-30) REVERT: A 431 HIS cc_start: 0.7973 (m-70) cc_final: 0.7382 (m90) REVERT: C 667 TRP cc_start: 0.7317 (t-100) cc_final: 0.7040 (t-100) REVERT: C 743 ASN cc_start: 0.7781 (t0) cc_final: 0.7437 (t0) REVERT: E 99 ARG cc_start: 0.7328 (mtm-85) cc_final: 0.7002 (tpp80) REVERT: F 10 MET cc_start: 0.8563 (mmm) cc_final: 0.8223 (tpt) REVERT: F 79 LYS cc_start: 0.7957 (mptt) cc_final: 0.7342 (mppt) REVERT: G 79 LYS cc_start: 0.7721 (mptt) cc_final: 0.7433 (mmtt) REVERT: H 24 MET cc_start: 0.8897 (tpt) cc_final: 0.8588 (tpt) REVERT: H 41 ARG cc_start: 0.4932 (ppp80) cc_final: 0.4472 (ttp-170) REVERT: H 65 ARG cc_start: 0.7040 (mtm-85) cc_final: 0.6766 (mtt180) REVERT: H 95 GLU cc_start: 0.7795 (OUTLIER) cc_final: 0.7289 (tt0) REVERT: H 202 GLU cc_start: 0.7484 (OUTLIER) cc_final: 0.7138 (tp30) outliers start: 46 outliers final: 29 residues processed: 257 average time/residue: 0.7347 time to fit residues: 208.9674 Evaluate side-chains 257 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 225 time to evaluate : 0.706 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 410 GLN Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 704 MET Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 679 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 424 LEU Chi-restraints excluded: chain C residue 485 ILE Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 781 SER Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain D residue 809 GLU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 204 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 138 optimal weight: 4.9990 chunk 95 optimal weight: 6.9990 chunk 186 optimal weight: 4.9990 chunk 120 optimal weight: 1.9990 chunk 20 optimal weight: 4.9990 chunk 214 optimal weight: 3.9990 chunk 88 optimal weight: 0.0870 chunk 145 optimal weight: 0.9990 chunk 11 optimal weight: 3.9990 chunk 37 optimal weight: 4.9990 chunk 216 optimal weight: 4.9990 overall best weight: 2.2166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 504 GLN C 710 GLN ** E 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 128 HIS F 160 ASN G 204 HIS H 160 ASN H 206 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4003 r_free = 0.4003 target = 0.158122 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3470 r_free = 0.3470 target = 0.111846 restraints weight = 70794.799| |-----------------------------------------------------------------------------| r_work (start): 0.3354 rms_B_bonded: 4.53 r_work (final): 0.3354 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3352 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3352 r_free = 0.3352 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.26 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3352 r_free = 0.3352 target_work(ls_wunit_k1) = 0.106 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3352 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8012 moved from start: 0.3084 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 18859 Z= 0.163 Angle : 0.544 13.950 25480 Z= 0.287 Chirality : 0.041 0.414 2811 Planarity : 0.005 0.086 3111 Dihedral : 10.315 89.509 2936 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 2.76 % Allowed : 17.83 % Favored : 79.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.65 (0.18), residues: 2293 helix: 2.42 (0.14), residues: 1344 sheet: -0.89 (0.38), residues: 176 loop : -0.86 (0.21), residues: 773 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG F 6 TYR 0.018 0.001 TYR A 812 PHE 0.024 0.002 PHE D 542 TRP 0.011 0.001 TRP B 762 HIS 0.004 0.001 HIS G 204 Details of bonding type rmsd covalent geometry : bond 0.00389 (18847) covalent geometry : angle 0.54140 (25456) SS BOND : bond 0.00529 ( 12) SS BOND : angle 1.67586 ( 24) hydrogen bonds : bond 0.04578 ( 1148) hydrogen bonds : angle 3.87880 ( 3436) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 227 time to evaluate : 0.857 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 431 HIS cc_start: 0.8023 (m-70) cc_final: 0.7389 (m90) REVERT: B 427 GLU cc_start: 0.6808 (tp30) cc_final: 0.6533 (mp0) REVERT: C 459 MET cc_start: 0.6539 (mmp) cc_final: 0.6148 (mmp) REVERT: C 667 TRP cc_start: 0.7501 (t-100) cc_final: 0.7177 (t-100) REVERT: C 743 ASN cc_start: 0.7843 (t0) cc_final: 0.7476 (t0) REVERT: E 65 ARG cc_start: 0.7524 (mtm-85) cc_final: 0.7291 (mtm110) REVERT: E 99 ARG cc_start: 0.7259 (mtm-85) cc_final: 0.6937 (tpp80) REVERT: F 10 MET cc_start: 0.8638 (mmm) cc_final: 0.8239 (tpt) REVERT: F 79 LYS cc_start: 0.7946 (mptt) cc_final: 0.7315 (mppt) REVERT: G 79 LYS cc_start: 0.7785 (mptt) cc_final: 0.7483 (mmtt) REVERT: H 24 MET cc_start: 0.8914 (tpt) cc_final: 0.8584 (tpt) REVERT: H 41 ARG cc_start: 0.5060 (ppp80) cc_final: 0.4391 (ttp-170) REVERT: H 95 GLU cc_start: 0.7885 (OUTLIER) cc_final: 0.7336 (tt0) REVERT: H 202 GLU cc_start: 0.7535 (OUTLIER) cc_final: 0.7162 (tp30) outliers start: 45 outliers final: 32 residues processed: 254 average time/residue: 0.6823 time to fit residues: 192.7397 Evaluate side-chains 255 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 221 time to evaluate : 0.563 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 704 MET Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 679 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain B residue 758 LEU Chi-restraints excluded: chain C residue 424 LEU Chi-restraints excluded: chain C residue 485 ILE Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 781 SER Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain D residue 809 GLU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 132 HIS Chi-restraints excluded: chain F residue 13 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 204 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 147 optimal weight: 1.9990 chunk 97 optimal weight: 0.6980 chunk 61 optimal weight: 0.7980 chunk 122 optimal weight: 9.9990 chunk 167 optimal weight: 9.9990 chunk 182 optimal weight: 4.9990 chunk 187 optimal weight: 9.9990 chunk 93 optimal weight: 0.9990 chunk 87 optimal weight: 4.9990 chunk 69 optimal weight: 7.9990 chunk 15 optimal weight: 7.9990 overall best weight: 1.8986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 504 GLN ** E 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 204 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 128 HIS F 160 ASN G 204 HIS H 160 ASN H 206 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4009 r_free = 0.4009 target = 0.158782 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3488 r_free = 0.3488 target = 0.113795 restraints weight = 71198.147| |-----------------------------------------------------------------------------| r_work (start): 0.3392 rms_B_bonded: 4.31 r_work (final): 0.3392 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3387 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3387 r_free = 0.3387 target_work(ls_wunit_k1) = 0.109 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3387 r_free = 0.3387 target_work(ls_wunit_k1) = 0.109 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3387 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7970 moved from start: 0.3190 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 18859 Z= 0.147 Angle : 0.527 13.716 25480 Z= 0.277 Chirality : 0.040 0.402 2811 Planarity : 0.005 0.086 3111 Dihedral : 10.163 89.898 2936 Min Nonbonded Distance : 2.424 Molprobity Statistics. All-atom Clashscore : 5.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.68 % Favored : 98.32 % Rotamer: Outliers : 2.70 % Allowed : 18.15 % Favored : 79.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.71 (0.18), residues: 2293 helix: 2.48 (0.14), residues: 1345 sheet: -0.87 (0.38), residues: 176 loop : -0.85 (0.21), residues: 772 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG D 449 TYR 0.018 0.001 TYR A 669 PHE 0.018 0.001 PHE C 810 TRP 0.015 0.001 TRP B 762 HIS 0.003 0.001 HIS G 204 Details of bonding type rmsd covalent geometry : bond 0.00349 (18847) covalent geometry : angle 0.52515 (25456) SS BOND : bond 0.00464 ( 12) SS BOND : angle 1.50286 ( 24) hydrogen bonds : bond 0.04329 ( 1148) hydrogen bonds : angle 3.82025 ( 3436) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 223 time to evaluate : 0.705 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 410 GLN cc_start: 0.7333 (OUTLIER) cc_final: 0.7119 (tm-30) REVERT: B 427 GLU cc_start: 0.6774 (tp30) cc_final: 0.6477 (mm-30) REVERT: C 667 TRP cc_start: 0.7334 (t-100) cc_final: 0.7120 (t-100) REVERT: C 743 ASN cc_start: 0.7802 (t0) cc_final: 0.7454 (t0) REVERT: E 31 ASP cc_start: 0.7062 (m-30) cc_final: 0.6718 (m-30) REVERT: E 65 ARG cc_start: 0.7426 (mtm-85) cc_final: 0.7159 (mtm110) REVERT: E 99 ARG cc_start: 0.7291 (mtm-85) cc_final: 0.6985 (tpp80) REVERT: F 10 MET cc_start: 0.8605 (mmm) cc_final: 0.8224 (tpt) REVERT: F 79 LYS cc_start: 0.7876 (mptt) cc_final: 0.7269 (mppt) REVERT: G 79 LYS cc_start: 0.7791 (mptt) cc_final: 0.7485 (mmtt) REVERT: H 24 MET cc_start: 0.8921 (tpt) cc_final: 0.8605 (tpt) REVERT: H 41 ARG cc_start: 0.5043 (ppp80) cc_final: 0.4400 (ttp-170) REVERT: H 95 GLU cc_start: 0.7829 (OUTLIER) cc_final: 0.7325 (tt0) REVERT: H 202 GLU cc_start: 0.7501 (OUTLIER) cc_final: 0.7139 (tp30) outliers start: 44 outliers final: 33 residues processed: 251 average time/residue: 0.6950 time to fit residues: 193.7026 Evaluate side-chains 253 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 217 time to evaluate : 0.689 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 395 THR Chi-restraints excluded: chain A residue 410 GLN Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 689 VAL Chi-restraints excluded: chain A residue 704 MET Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 679 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 424 LEU Chi-restraints excluded: chain C residue 485 ILE Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 781 SER Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 463 LEU Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain D residue 809 GLU Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 132 HIS Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 202 GLU Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 204 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 187 optimal weight: 9.9990 chunk 164 optimal weight: 6.9990 chunk 99 optimal weight: 2.9990 chunk 124 optimal weight: 0.9990 chunk 41 optimal weight: 10.0000 chunk 17 optimal weight: 0.9990 chunk 170 optimal weight: 20.0000 chunk 20 optimal weight: 3.9990 chunk 73 optimal weight: 5.9990 chunk 85 optimal weight: 2.9990 chunk 2 optimal weight: 10.0000 overall best weight: 2.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 431 HIS B 504 GLN ** E 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 128 HIS F 160 ASN G 204 HIS H 160 ASN H 206 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4001 r_free = 0.4001 target = 0.157998 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.114414 restraints weight = 84831.934| |-----------------------------------------------------------------------------| r_work (start): 0.3407 rms_B_bonded: 4.48 r_work (final): 0.3407 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3402 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3402 r_free = 0.3402 target_work(ls_wunit_k1) = 0.110 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3402 r_free = 0.3402 target_work(ls_wunit_k1) = 0.110 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3402 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7953 moved from start: 0.3170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 18859 Z= 0.171 Angle : 0.555 14.169 25480 Z= 0.291 Chirality : 0.041 0.428 2811 Planarity : 0.005 0.086 3111 Dihedral : 10.283 88.566 2936 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.95 % Favored : 98.05 % Rotamer: Outliers : 2.54 % Allowed : 18.37 % Favored : 79.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.59 (0.18), residues: 2293 helix: 2.37 (0.14), residues: 1345 sheet: -0.87 (0.39), residues: 176 loop : -0.88 (0.21), residues: 772 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG D 449 TYR 0.018 0.001 TYR A 812 PHE 0.021 0.002 PHE C 810 TRP 0.013 0.001 TRP B 762 HIS 0.004 0.001 HIS E 204 Details of bonding type rmsd covalent geometry : bond 0.00408 (18847) covalent geometry : angle 0.55308 (25456) SS BOND : bond 0.00524 ( 12) SS BOND : angle 1.50986 ( 24) hydrogen bonds : bond 0.04619 ( 1148) hydrogen bonds : angle 3.88781 ( 3436) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4586 Ramachandran restraints generated. 2293 Oldfield, 0 Emsley, 2293 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 226 time to evaluate : 0.735 Fit side-chains revert: symmetry clash REVERT: A 410 GLN cc_start: 0.7259 (OUTLIER) cc_final: 0.7053 (tm-30) REVERT: A 431 HIS cc_start: 0.8020 (m-70) cc_final: 0.7468 (m90) REVERT: B 427 GLU cc_start: 0.6787 (tp30) cc_final: 0.6433 (mm-30) REVERT: C 667 TRP cc_start: 0.7404 (t-100) cc_final: 0.7177 (t-100) REVERT: C 743 ASN cc_start: 0.7822 (t0) cc_final: 0.7469 (t0) REVERT: C 769 CYS cc_start: 0.6333 (m) cc_final: 0.6106 (p) REVERT: E 31 ASP cc_start: 0.7109 (m-30) cc_final: 0.6755 (m-30) REVERT: E 65 ARG cc_start: 0.7436 (mtm-85) cc_final: 0.7173 (mtm110) REVERT: E 99 ARG cc_start: 0.7293 (mtm-85) cc_final: 0.6992 (tpp80) REVERT: F 10 MET cc_start: 0.8602 (mmm) cc_final: 0.8252 (tpp) REVERT: F 79 LYS cc_start: 0.7879 (mptt) cc_final: 0.7263 (mppt) REVERT: G 79 LYS cc_start: 0.7834 (mptt) cc_final: 0.7522 (mmtt) REVERT: H 24 MET cc_start: 0.8911 (tpt) cc_final: 0.8638 (tpt) REVERT: H 41 ARG cc_start: 0.5064 (ppp80) cc_final: 0.4415 (ttp-170) REVERT: H 95 GLU cc_start: 0.7804 (OUTLIER) cc_final: 0.7292 (tt0) REVERT: H 202 GLU cc_start: 0.7544 (OUTLIER) cc_final: 0.7185 (tp30) outliers start: 41 outliers final: 34 residues processed: 250 average time/residue: 0.7041 time to fit residues: 195.7294 Evaluate side-chains 262 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 225 time to evaluate : 0.725 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 410 GLN Chi-restraints excluded: chain A residue 417 TYR Chi-restraints excluded: chain A residue 542 PHE Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 689 VAL Chi-restraints excluded: chain A residue 704 MET Chi-restraints excluded: chain B residue 622 VAL Chi-restraints excluded: chain B residue 679 VAL Chi-restraints excluded: chain B residue 689 VAL Chi-restraints excluded: chain C residue 424 LEU Chi-restraints excluded: chain C residue 459 MET Chi-restraints excluded: chain C residue 485 ILE Chi-restraints excluded: chain C residue 542 PHE Chi-restraints excluded: chain C residue 588 SER Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 781 SER Chi-restraints excluded: chain D residue 392 ILE Chi-restraints excluded: chain D residue 435 SER Chi-restraints excluded: chain D residue 438 LEU Chi-restraints excluded: chain D residue 463 LEU Chi-restraints excluded: chain D residue 543 SER Chi-restraints excluded: chain D residue 682 THR Chi-restraints excluded: chain D residue 809 GLU Chi-restraints excluded: chain E residue 8 ILE Chi-restraints excluded: chain E residue 66 THR Chi-restraints excluded: chain E residue 132 HIS Chi-restraints excluded: chain F residue 13 THR Chi-restraints excluded: chain F residue 66 THR Chi-restraints excluded: chain F residue 205 GLN Chi-restraints excluded: chain G residue 66 THR Chi-restraints excluded: chain G residue 174 SER Chi-restraints excluded: chain G residue 204 HIS Chi-restraints excluded: chain H residue 66 THR Chi-restraints excluded: chain H residue 93 THR Chi-restraints excluded: chain H residue 95 GLU Chi-restraints excluded: chain H residue 202 GLU Chi-restraints excluded: chain H residue 204 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 47 optimal weight: 7.9990 chunk 189 optimal weight: 5.9990 chunk 225 optimal weight: 0.9980 chunk 169 optimal weight: 8.9990 chunk 107 optimal weight: 5.9990 chunk 108 optimal weight: 4.9990 chunk 140 optimal weight: 2.9990 chunk 218 optimal weight: 10.0000 chunk 124 optimal weight: 3.9990 chunk 192 optimal weight: 2.9990 chunk 118 optimal weight: 0.9980 overall best weight: 2.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 504 GLN ** E 132 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 205 GLN F 160 ASN G 204 HIS H 160 ASN H 206 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3998 r_free = 0.3998 target = 0.157840 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3473 r_free = 0.3473 target = 0.112878 restraints weight = 74239.519| |-----------------------------------------------------------------------------| r_work (start): 0.3381 rms_B_bonded: 4.19 r_work: 0.2840 rms_B_bonded: 4.98 restraints_weight: 0.5000 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2725 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2725 r_free = 0.2725 target_work(ls_wunit_k1) = 0.070 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2725 r_free = 0.2725 target_work(ls_wunit_k1) = 0.069 | | occupancies: max = 1.00 min = 0.36 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2725 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8422 moved from start: 0.3212 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 18859 Z= 0.171 Angle : 0.554 14.060 25480 Z= 0.291 Chirality : 0.041 0.436 2811 Planarity : 0.005 0.086 3111 Dihedral : 10.313 88.593 2936 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 5.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 2.59 % Allowed : 18.15 % Favored : 79.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 18.75 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.60 (0.18), residues: 2293 helix: 2.34 (0.14), residues: 1349 sheet: -0.74 (0.43), residues: 152 loop : -0.87 (0.20), residues: 792 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG D 449 TYR 0.018 0.001 TYR A 812 PHE 0.020 0.002 PHE C 810 TRP 0.013 0.001 TRP B 762 HIS 0.004 0.001 HIS G 204 Details of bonding type rmsd covalent geometry : bond 0.00408 (18847) covalent geometry : angle 0.55206 (25456) SS BOND : bond 0.00502 ( 12) SS BOND : angle 1.58566 ( 24) hydrogen bonds : bond 0.04607 ( 1148) hydrogen bonds : angle 3.87914 ( 3436) =============================================================================== Job complete usr+sys time: 5745.74 seconds wall clock time: 98 minutes 46.89 seconds (5926.89 seconds total)