Starting phenix.real_space_refine on Wed Mar 4 04:27:45 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7ty0_26163/03_2026/7ty0_26163.cif Found real_map, /net/cci-nas-00/data/ceres_data/7ty0_26163/03_2026/7ty0_26163.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7ty0_26163/03_2026/7ty0_26163.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7ty0_26163/03_2026/7ty0_26163.map" model { file = "/net/cci-nas-00/data/ceres_data/7ty0_26163/03_2026/7ty0_26163.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7ty0_26163/03_2026/7ty0_26163.cif" } resolution = 3.5 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 Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.062 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 66 5.16 5 C 6844 2.51 5 N 1854 2.21 5 O 1876 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 10640 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 77, 458 Classifications: {'peptide': 77} Incomplete info: {'truncation_to_alanine': 38} Link IDs: {'PTRANS': 7, 'TRANS': 69} Unresolved non-hydrogen bonds: 126 Unresolved non-hydrogen angles: 160 Unresolved non-hydrogen dihedrals: 101 Unresolved non-hydrogen chiralities: 15 Planarities with less than four sites: {'ASP:plan': 2, 'GLU:plan': 5, 'PHE:plan': 2, 'HIS:plan': 1, 'ASN:plan1': 1, 'ARG:plan': 2, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 63 Chain: "B" Number of atoms: 414 Number of conformers: 1 Conformer: "" Number of residues, atoms: 68, 414 Classifications: {'peptide': 68} Incomplete info: {'truncation_to_alanine': 29} Link IDs: {'PTRANS': 5, 'TRANS': 62} Unresolved non-hydrogen bonds: 84 Unresolved non-hydrogen angles: 106 Unresolved non-hydrogen dihedrals: 66 Unresolved non-hydrogen chiralities: 12 Planarities with less than four sites: {'ASP:plan': 1, 'GLU:plan': 4, 'ASN:plan1': 1, 'PHE:plan': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 33 Chain: "J" Number of atoms: 704 Number of conformers: 1 Conformer: "" Number of residues, atoms: 103, 704 Classifications: {'peptide': 103} Incomplete info: {'truncation_to_alanine': 50} Link IDs: {'PTRANS': 2, 'TRANS': 100} Chain breaks: 4 Unresolved non-hydrogen bonds: 133 Unresolved non-hydrogen angles: 169 Unresolved non-hydrogen dihedrals: 97 Unresolved non-hydrogen chiralities: 21 Planarities with less than four sites: {'GLU:plan': 5, 'GLN:plan1': 3, 'ASN:plan1': 4, 'ASP:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 55 Chain: "K" Number of atoms: 657 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 657 Classifications: {'peptide': 99} Incomplete info: {'truncation_to_alanine': 53} Link IDs: {'TRANS': 98} Chain breaks: 5 Unresolved non-hydrogen bonds: 144 Unresolved non-hydrogen angles: 182 Unresolved non-hydrogen dihedrals: 108 Unresolved non-hydrogen chiralities: 21 Planarities with less than four sites: {'GLU:plan': 4, 'ASN:plan1': 4, 'ARG:plan': 2, 'PHE:plan': 1, 'ASP:plan': 3, 'GLN:plan1': 2} Unresolved non-hydrogen planarities: 61 Chain: "N" Number of atoms: 688 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 688 Classifications: {'peptide': 105} Incomplete info: {'truncation_to_alanine': 47} Link IDs: {'PCIS': 3, 'PTRANS': 4, 'TRANS': 97} Chain breaks: 3 Unresolved non-hydrogen bonds: 120 Unresolved non-hydrogen angles: 149 Unresolved non-hydrogen dihedrals: 93 Unresolved non-hydrogen chiralities: 17 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1, 'GLU:plan': 5, 'HIS:plan': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 43 Chain: "O" Number of atoms: 621 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 621 Classifications: {'peptide': 97} Incomplete info: {'truncation_to_alanine': 49} Link IDs: {'PCIS': 2, 'PTRANS': 4, 'TRANS': 90} Chain breaks: 3 Unresolved non-hydrogen bonds: 136 Unresolved non-hydrogen angles: 169 Unresolved non-hydrogen dihedrals: 105 Unresolved non-hydrogen chiralities: 16 Planarities with less than four sites: {'GLN:plan1': 2, 'ARG:plan': 3, 'GLU:plan': 5, 'ASP:plan': 4, 'ASN:plan1': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 63 Chain: "D" Number of atoms: 3380 Number of conformers: 1 Conformer: "" Number of residues, atoms: 485, 3380 Classifications: {'peptide': 485} Incomplete info: {'truncation_to_alanine': 153} Link IDs: {'PCIS': 1, 'PTRANS': 30, 'TRANS': 453} Chain breaks: 4 Unresolved non-hydrogen bonds: 423 Unresolved non-hydrogen angles: 540 Unresolved non-hydrogen dihedrals: 318 Unresolved non-hydrogen chiralities: 49 Planarities with less than four sites: {'ASP:plan': 19, 'GLU:plan': 17, 'PHE:plan': 1, 'HIS:plan': 2, 'GLN:plan1': 7, 'ARG:plan': 3, 'ASN:plan1': 10, 'TYR:plan': 2} Unresolved non-hydrogen planarities: 228 Chain: "C" Number of atoms: 3389 Number of conformers: 1 Conformer: "" Number of residues, atoms: 488, 3389 Classifications: {'peptide': 488} Incomplete info: {'truncation_to_alanine': 160} Link IDs: {'PCIS': 1, 'PTRANS': 30, 'TRANS': 456} Chain breaks: 3 Unresolved non-hydrogen bonds: 432 Unresolved non-hydrogen angles: 550 Unresolved non-hydrogen dihedrals: 323 Unresolved non-hydrogen chiralities: 49 Planarities with less than four sites: {'ASP:plan': 17, 'GLU:plan': 16, 'PHE:plan': 1, 'HIS:plan': 2, 'ASN:plan1': 14, 'GLN:plan1': 9, 'ARG:plan': 4, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 236 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 38 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 38 Unusual residues: {'FUC': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "L" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "M" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "P" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "C" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Time building chain proxies: 2.61, per 1000 atoms: 0.25 Number of scatterers: 10640 At special positions: 0 Unit cell: (77.7, 144.9, 118.65, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 66 16.00 O 1876 8.00 N 1854 7.00 C 6844 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=24, symmetry=0 Simple disulfide: pdb=" SG CYS A 146 " - pdb=" SG CYS C 146 " distance=2.04 Simple disulfide: pdb=" SG CYS A 158 " - pdb=" SG CYS D 162 " distance=2.03 Simple disulfide: pdb=" SG CYS A 162 " - pdb=" SG CYS D 158 " distance=2.03 Simple disulfide: pdb=" SG CYS B 146 " - pdb=" SG CYS D 146 " distance=2.03 Simple disulfide: pdb=" SG CYS B 158 " - pdb=" SG CYS C 162 " distance=2.03 Simple disulfide: pdb=" SG CYS B 162 " - pdb=" SG CYS C 158 " distance=2.03 Simple disulfide: pdb=" SG CYS J 22 " - pdb=" SG CYS J 98 " distance=2.03 Simple disulfide: pdb=" SG CYS K 22 " - pdb=" SG CYS K 98 " distance=2.03 Simple disulfide: pdb=" SG CYS N 23 " - pdb=" SG CYS N 92 " distance=2.04 Simple disulfide: pdb=" SG CYS O 23 " - pdb=" SG CYS O 92 " distance=2.08 Simple disulfide: pdb=" SG CYS D 189 " - pdb=" SG CYS D 601 " distance=2.03 Simple disulfide: pdb=" SG CYS D 216 " - pdb=" SG CYS D 240 " distance=2.04 Simple disulfide: pdb=" SG CYS D 282 " - pdb=" SG CYS D 295 " distance=2.04 Simple disulfide: pdb=" SG CYS D 382 " - pdb=" SG CYS D 395 " distance=2.03 Simple disulfide: pdb=" SG CYS D 387 " - pdb=" SG CYS D 499 " distance=2.02 Simple disulfide: pdb=" SG CYS D 493 " - pdb=" SG CYS D 503 " distance=2.03 Simple disulfide: pdb=" SG CYS D 565 " - pdb=" SG CYS D 574 " distance=2.03 Simple disulfide: pdb=" SG CYS C 189 " - pdb=" SG CYS C 601 " distance=2.03 Simple disulfide: pdb=" SG CYS C 216 " - pdb=" SG CYS C 240 " distance=2.02 Simple disulfide: pdb=" SG CYS C 282 " - pdb=" SG CYS C 295 " distance=2.03 Simple disulfide: pdb=" SG CYS C 382 " - pdb=" SG CYS C 395 " distance=2.04 Simple disulfide: pdb=" SG CYS C 387 " - pdb=" SG CYS C 499 " distance=2.04 Simple disulfide: pdb=" SG CYS C 493 " - pdb=" SG CYS C 503 " distance=2.05 Simple disulfide: pdb=" SG CYS C 565 " - pdb=" SG CYS C 574 " distance=2.04 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 Links applied BETA1-4 " NAG E 1 " - " NAG E 2 " " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG I 1 " - " NAG I 2 " " NAG L 1 " - " NAG L 2 " " NAG L 2 " - " BMA L 3 " " NAG M 1 " - " NAG M 2 " " NAG P 1 " - " NAG P 2 " BETA1-6 " NAG I 1 " - " FUC I 3 " ~> Even though FUC is an alpha isomer, a beta linkage is required... NAG-ASN " NAG C 701 " - " ASN C 378 " " NAG C 702 " - " ASN C 481 " " NAG C 703 " - " ASN C 529 " " NAG D 701 " - " ASN D 378 " " NAG D 702 " - " ASN D 159 " " NAG D 703 " - " ASN D 417 " " NAG E 1 " - " ASN A 159 " " NAG F 1 " - " ASN B 159 " " NAG G 1 " - " ASN D 306 " " NAG H 1 " - " ASN D 481 " " NAG I 1 " - " ASN D 529 " " NAG L 1 " - " ASN C 306 " " NAG M 1 " - " ASN C 417 " " NAG P 1 " - " ASN C 159 " Time building additional restraints: 1.01 Conformation dependent library (CDL) restraints added in 569.2 milliseconds 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2824 Finding SS restraints... Secondary structure from input PDB file: 32 helices and 28 sheets defined 19.4% alpha, 40.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.41 Creating SS restraints... Processing helix chain 'A' and resid 96 through 104 Processing helix chain 'A' and resid 105 through 118 removed outlier: 4.098A pdb=" N LEU A 111 " --> pdb=" O PRO A 107 " (cutoff:3.500A) Processing helix chain 'A' and resid 118 through 146 Processing helix chain 'A' and resid 154 through 158 Processing helix chain 'B' and resid 97 through 104 Processing helix chain 'B' and resid 105 through 118 Processing helix chain 'B' and resid 118 through 146 Processing helix chain 'J' and resid 28 through 32 Processing helix chain 'J' and resid 53 through 57 Processing helix chain 'J' and resid 89 through 93 Processing helix chain 'K' and resid 28 through 32 Processing helix chain 'K' and resid 53 through 57 Processing helix chain 'K' and resid 76 through 78 No H-bonds generated for 'chain 'K' and resid 76 through 78' Processing helix chain 'N' and resid 30 through 34 Processing helix chain 'N' and resid 83 through 87 Processing helix chain 'O' and resid 83 through 87 removed outlier: 3.773A pdb=" N ILE O 87 " --> pdb=" O GLU O 84 " (cutoff:3.500A) Processing helix chain 'D' and resid 97 through 104 Processing helix chain 'D' and resid 105 through 118 Processing helix chain 'D' and resid 118 through 146 Processing helix chain 'D' and resid 204 through 207 Processing helix chain 'D' and resid 275 through 277 No H-bonds generated for 'chain 'D' and resid 275 through 277' Processing helix chain 'D' and resid 306 through 310 Processing helix chain 'D' and resid 327 through 330 Processing helix chain 'D' and resid 393 through 398 Processing helix chain 'C' and resid 98 through 104 Processing helix chain 'C' and resid 105 through 118 Processing helix chain 'C' and resid 118 through 146 Processing helix chain 'C' and resid 204 through 207 Processing helix chain 'C' and resid 275 through 277 No H-bonds generated for 'chain 'C' and resid 275 through 277' Processing helix chain 'C' and resid 373 through 375 No H-bonds generated for 'chain 'C' and resid 373 through 375' Processing helix chain 'C' and resid 378 through 382 Processing helix chain 'C' and resid 393 through 398 Processing sheet with id=AA1, first strand: chain 'A' and resid 159 through 161 Processing sheet with id=AA2, first strand: chain 'B' and resid 159 through 161 Processing sheet with id=AA3, first strand: chain 'J' and resid 3 through 7 Processing sheet with id=AA4, first strand: chain 'J' and resid 60 through 61 removed outlier: 6.591A pdb=" N TRP J 36 " --> pdb=" O VAL J 48 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N GLU J 50 " --> pdb=" O MET J 34 " (cutoff:3.500A) removed outlier: 6.989A pdb=" N MET J 34 " --> pdb=" O GLU J 50 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N TRP J 33 " --> pdb=" O VAL J 101 " (cutoff:3.500A) removed outlier: 6.786A pdb=" N CYS J 98 " --> pdb=" O TRP J 109 " (cutoff:3.500A) removed outlier: 4.553A pdb=" N TRP J 109 " --> pdb=" O CYS J 98 " (cutoff:3.500A) removed outlier: 6.826A pdb=" N ARG J 100 " --> pdb=" O ALA J 107 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'J' and resid 60 through 61 removed outlier: 6.591A pdb=" N TRP J 36 " --> pdb=" O VAL J 48 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N GLU J 50 " --> pdb=" O MET J 34 " (cutoff:3.500A) removed outlier: 6.989A pdb=" N MET J 34 " --> pdb=" O GLU J 50 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N TRP J 33 " --> pdb=" O VAL J 101 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'K' and resid 3 through 7 Processing sheet with id=AA7, first strand: chain 'K' and resid 10 through 11 removed outlier: 3.936A pdb=" N TRP K 33 " --> pdb=" O VAL K 101 " (cutoff:3.500A) removed outlier: 6.882A pdb=" N MET K 34 " --> pdb=" O GLU K 50 " (cutoff:3.500A) removed outlier: 4.579A pdb=" N GLU K 50 " --> pdb=" O MET K 34 " (cutoff:3.500A) removed outlier: 6.683A pdb=" N TRP K 36 " --> pdb=" O VAL K 48 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'K' and resid 10 through 11 removed outlier: 6.854A pdb=" N CYS K 98 " --> pdb=" O TRP K 109 " (cutoff:3.500A) removed outlier: 4.489A pdb=" N TRP K 109 " --> pdb=" O CYS K 98 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N ARG K 100 " --> pdb=" O ALA K 107 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'N' and resid 4 through 7 Processing sheet with id=AB1, first strand: chain 'N' and resid 11 through 12 removed outlier: 6.004A pdb=" N GLN N 41 " --> pdb=" O LEU N 50 " (cutoff:3.500A) removed outlier: 5.600A pdb=" N LEU N 50 " --> pdb=" O GLN N 41 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'O' and resid 4 through 5 Processing sheet with id=AB3, first strand: chain 'O' and resid 30 through 31 Processing sheet with id=AB4, first strand: chain 'O' and resid 49 through 52 removed outlier: 5.532A pdb=" N LEU O 50 " --> pdb=" O GLN O 41 " (cutoff:3.500A) removed outlier: 6.008A pdb=" N GLN O 41 " --> pdb=" O LEU O 50 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'O' and resid 49 through 52 removed outlier: 5.532A pdb=" N LEU O 50 " --> pdb=" O GLN O 41 " (cutoff:3.500A) removed outlier: 6.008A pdb=" N GLN O 41 " --> pdb=" O LEU O 50 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 178 through 180 removed outlier: 5.040A pdb=" N LYS D 560 " --> pdb=" O GLU D 579 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 216 through 225 removed outlier: 6.404A pdb=" N SER D 232 " --> pdb=" O PRO D 220 " (cutoff:3.500A) removed outlier: 4.228A pdb=" N LEU D 222 " --> pdb=" O ALA D 230 " (cutoff:3.500A) removed outlier: 6.525A pdb=" N ALA D 230 " --> pdb=" O LEU D 222 " (cutoff:3.500A) removed outlier: 4.494A pdb=" N MET D 224 " --> pdb=" O TYR D 228 " (cutoff:3.500A) removed outlier: 6.646A pdb=" N TYR D 228 " --> pdb=" O MET D 224 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N PHE D 229 " --> pdb=" O VAL D 252 " (cutoff:3.500A) removed outlier: 4.510A pdb=" N VAL D 252 " --> pdb=" O PHE D 229 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N TYR D 231 " --> pdb=" O ILE D 250 " (cutoff:3.500A) removed outlier: 4.608A pdb=" N ILE D 250 " --> pdb=" O TYR D 231 " (cutoff:3.500A) removed outlier: 6.807A pdb=" N HIS D 233 " --> pdb=" O ARG D 248 " (cutoff:3.500A) removed outlier: 4.846A pdb=" N ARG D 248 " --> pdb=" O HIS D 233 " (cutoff:3.500A) removed outlier: 6.884A pdb=" N GLU D 235 " --> pdb=" O LYS D 246 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N VAL D 244 " --> pdb=" O ILE D 237 " (cutoff:3.500A) removed outlier: 6.358A pdb=" N GLU D 254 " --> pdb=" O MET D 267 " (cutoff:3.500A) removed outlier: 5.443A pdb=" N MET D 267 " --> pdb=" O GLU D 254 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N LEU D 256 " --> pdb=" O LEU D 265 " (cutoff:3.500A) removed outlier: 5.656A pdb=" N LEU D 265 " --> pdb=" O LEU D 256 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 279 through 287 removed outlier: 5.618A pdb=" N HIS D 281 " --> pdb=" O ALA D 296 " (cutoff:3.500A) removed outlier: 4.493A pdb=" N ALA D 296 " --> pdb=" O HIS D 281 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'D' and resid 340 through 341 removed outlier: 3.577A pdb=" N LYS D 347 " --> pdb=" O PHE D 369 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'D' and resid 340 through 341 Processing sheet with id=AC2, first strand: chain 'D' and resid 442 through 447 removed outlier: 4.124A pdb=" N LYS D 465 " --> pdb=" O GLN D 455 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N ASP D 468 " --> pdb=" O ASN D 478 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N VAL D 476 " --> pdb=" O LEU D 470 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'D' and resid 512 through 515 removed outlier: 6.820A pdb=" N ILE D 520 " --> pdb=" O ILE D 514 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N TYR D 547 " --> pdb=" O VAL D 539 " (cutoff:3.500A) removed outlier: 6.585A pdb=" N LYS D 541 " --> pdb=" O ILE D 545 " (cutoff:3.500A) removed outlier: 5.017A pdb=" N ILE D 545 " --> pdb=" O LYS D 541 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 178 through 179 removed outlier: 6.652A pdb=" N ALA C 558 " --> pdb=" O TYR C 581 " (cutoff:3.500A) removed outlier: 6.921A pdb=" N TYR C 581 " --> pdb=" O ALA C 558 " (cutoff:3.500A) removed outlier: 4.876A pdb=" N LYS C 560 " --> pdb=" O GLU C 579 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 215 through 225 removed outlier: 6.485A pdb=" N SER C 232 " --> pdb=" O PRO C 220 " (cutoff:3.500A) removed outlier: 4.245A pdb=" N LEU C 222 " --> pdb=" O ALA C 230 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N ALA C 230 " --> pdb=" O LEU C 222 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N MET C 224 " --> pdb=" O TYR C 228 " (cutoff:3.500A) removed outlier: 6.718A pdb=" N TYR C 228 " --> pdb=" O MET C 224 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N PHE C 229 " --> pdb=" O VAL C 252 " (cutoff:3.500A) removed outlier: 4.470A pdb=" N VAL C 252 " --> pdb=" O PHE C 229 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N TYR C 231 " --> pdb=" O ILE C 250 " (cutoff:3.500A) removed outlier: 4.646A pdb=" N ILE C 250 " --> pdb=" O TYR C 231 " (cutoff:3.500A) removed outlier: 6.656A pdb=" N HIS C 233 " --> pdb=" O ARG C 248 " (cutoff:3.500A) removed outlier: 4.754A pdb=" N ARG C 248 " --> pdb=" O HIS C 233 " (cutoff:3.500A) removed outlier: 6.958A pdb=" N GLU C 235 " --> pdb=" O LYS C 246 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N VAL C 244 " --> pdb=" O ILE C 237 " (cutoff:3.500A) removed outlier: 6.273A pdb=" N GLU C 254 " --> pdb=" O MET C 267 " (cutoff:3.500A) removed outlier: 5.477A pdb=" N MET C 267 " --> pdb=" O GLU C 254 " (cutoff:3.500A) removed outlier: 6.928A pdb=" N LEU C 256 " --> pdb=" O LEU C 265 " (cutoff:3.500A) removed outlier: 5.516A pdb=" N LEU C 265 " --> pdb=" O LEU C 256 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 279 through 287 removed outlier: 5.608A pdb=" N HIS C 281 " --> pdb=" O ALA C 296 " (cutoff:3.500A) removed outlier: 4.375A pdb=" N ALA C 296 " --> pdb=" O HIS C 281 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 340 through 341 Processing sheet with id=AC8, first strand: chain 'C' and resid 340 through 341 Processing sheet with id=AC9, first strand: chain 'C' and resid 442 through 447 removed outlier: 4.354A pdb=" N LYS C 465 " --> pdb=" O GLN C 455 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N ASP C 468 " --> pdb=" O ASN C 478 " (cutoff:3.500A) removed outlier: 6.668A pdb=" N VAL C 476 " --> pdb=" O LEU C 470 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'C' and resid 512 through 515 removed outlier: 6.740A pdb=" N ILE C 520 " --> pdb=" O ILE C 514 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N TYR C 547 " --> pdb=" O VAL C 539 " (cutoff:3.500A) removed outlier: 6.552A pdb=" N LYS C 541 " --> pdb=" O ILE C 545 " (cutoff:3.500A) removed outlier: 4.935A pdb=" N ILE C 545 " --> pdb=" O LYS C 541 " (cutoff:3.500A) 582 hydrogen bonds defined for protein. 1518 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: 2.08 Time building geometry restraints manager: 1.34 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.33: 2705 1.33 - 1.46: 3326 1.46 - 1.60: 4758 1.60 - 1.73: 2 1.73 - 1.87: 84 Bond restraints: 10875 Sorted by residual: bond pdb=" C1 NAG P 1 " pdb=" O5 NAG P 1 " ideal model delta sigma weight residual 1.406 1.484 -0.078 2.00e-02 2.50e+03 1.50e+01 bond pdb=" NE ARG D 548 " pdb=" CZ ARG D 548 " ideal model delta sigma weight residual 1.326 1.369 -0.043 1.10e-02 8.26e+03 1.50e+01 bond pdb=" C1 NAG C 703 " pdb=" C2 NAG C 703 " ideal model delta sigma weight residual 1.532 1.608 -0.076 2.00e-02 2.50e+03 1.45e+01 bond pdb=" NE ARG D 487 " pdb=" CZ ARG D 487 " ideal model delta sigma weight residual 1.326 1.367 -0.041 1.10e-02 8.26e+03 1.38e+01 bond pdb=" NE ARG J 69 " pdb=" CZ ARG J 69 " ideal model delta sigma weight residual 1.326 1.364 -0.038 1.10e-02 8.26e+03 1.19e+01 ... (remaining 10870 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.03: 14519 4.03 - 8.06: 358 8.06 - 12.09: 5 12.09 - 16.11: 0 16.11 - 20.14: 1 Bond angle restraints: 14883 Sorted by residual: angle pdb=" CG1 VAL C 209 " pdb=" CB VAL C 209 " pdb=" CG2 VAL C 209 " ideal model delta sigma weight residual 110.80 130.94 -20.14 2.20e+00 2.07e-01 8.38e+01 angle pdb=" C CYS C 493 " pdb=" N PRO C 494 " pdb=" CA PRO C 494 " ideal model delta sigma weight residual 120.03 128.47 -8.44 9.90e-01 1.02e+00 7.27e+01 angle pdb=" C ASN C 275 " pdb=" N PRO C 276 " pdb=" CA PRO C 276 " ideal model delta sigma weight residual 119.56 127.28 -7.72 1.02e+00 9.61e-01 5.73e+01 angle pdb=" C GLY A 106 " pdb=" N PRO A 107 " pdb=" CA PRO A 107 " ideal model delta sigma weight residual 119.56 127.03 -7.47 1.02e+00 9.61e-01 5.36e+01 angle pdb=" C LYS D 322 " pdb=" N PRO D 323 " pdb=" CA PRO D 323 " ideal model delta sigma weight residual 120.03 127.21 -7.18 9.90e-01 1.02e+00 5.25e+01 ... (remaining 14878 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.19: 6529 21.19 - 42.37: 145 42.37 - 63.56: 28 63.56 - 84.74: 9 84.74 - 105.93: 6 Dihedral angle restraints: 6717 sinusoidal: 2336 harmonic: 4381 Sorted by residual: dihedral pdb=" CB CYS A 146 " pdb=" SG CYS A 146 " pdb=" SG CYS C 146 " pdb=" CB CYS C 146 " ideal model delta sinusoidal sigma weight residual 93.00 166.68 -73.68 1 1.00e+01 1.00e-02 6.90e+01 dihedral pdb=" CB CYS B 146 " pdb=" SG CYS B 146 " pdb=" SG CYS D 146 " pdb=" CB CYS D 146 " ideal model delta sinusoidal sigma weight residual 93.00 142.53 -49.53 1 1.00e+01 1.00e-02 3.37e+01 dihedral pdb=" CB CYS O 23 " pdb=" SG CYS O 23 " pdb=" SG CYS O 92 " pdb=" CB CYS O 92 " ideal model delta sinusoidal sigma weight residual 93.00 48.46 44.54 1 1.00e+01 1.00e-02 2.76e+01 ... (remaining 6714 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.293: 1746 0.293 - 0.586: 27 0.586 - 0.879: 1 0.879 - 1.173: 1 1.173 - 1.466: 1 Chirality restraints: 1776 Sorted by residual: chirality pdb=" C1 NAG F 2 " pdb=" O4 NAG F 1 " pdb=" C2 NAG F 2 " pdb=" O5 NAG F 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.58 0.18 2.00e-02 2.50e+03 8.33e+01 chirality pdb=" C1 NAG E 2 " pdb=" O4 NAG E 1 " pdb=" C2 NAG E 2 " pdb=" O5 NAG E 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.57 0.17 2.00e-02 2.50e+03 7.07e+01 chirality pdb=" C1 NAG G 2 " pdb=" O4 NAG G 1 " pdb=" C2 NAG G 2 " pdb=" O5 NAG G 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.56 0.16 2.00e-02 2.50e+03 6.17e+01 ... (remaining 1773 not shown) Planarity restraints: 1922 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN C 529 " 0.124 2.00e-02 2.50e+03 2.39e-01 7.15e+02 pdb=" CG ASN C 529 " -0.069 2.00e-02 2.50e+03 pdb=" OD1 ASN C 529 " 0.102 2.00e-02 2.50e+03 pdb=" ND2 ASN C 529 " -0.427 2.00e-02 2.50e+03 pdb=" C1 NAG C 703 " 0.270 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN C 159 " -0.112 2.00e-02 2.50e+03 1.83e-01 4.19e+02 pdb=" CG ASN C 159 " 0.068 2.00e-02 2.50e+03 pdb=" OD1 ASN C 159 " -0.082 2.00e-02 2.50e+03 pdb=" ND2 ASN C 159 " 0.324 2.00e-02 2.50e+03 pdb=" C1 NAG P 1 " -0.198 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN D 481 " -0.039 2.00e-02 2.50e+03 4.67e-02 2.72e+01 pdb=" CG ASN D 481 " 0.002 2.00e-02 2.50e+03 pdb=" OD1 ASN D 481 " 0.019 2.00e-02 2.50e+03 pdb=" ND2 ASN D 481 " 0.075 2.00e-02 2.50e+03 pdb=" C1 NAG H 1 " -0.058 2.00e-02 2.50e+03 ... (remaining 1919 not shown) Histogram of nonbonded interaction distances: 2.42 - 2.91: 4224 2.91 - 3.41: 9120 3.41 - 3.91: 17275 3.91 - 4.40: 19318 4.40 - 4.90: 32191 Nonbonded interactions: 82128 Sorted by model distance: nonbonded pdb=" O ARG D 435 " pdb=" NZ LYS D 465 " model vdw 2.417 3.120 nonbonded pdb=" N SER C 440 " pdb=" O SER C 440 " model vdw 2.447 2.496 nonbonded pdb=" OE1 GLN C 455 " pdb=" NZ LYS C 465 " model vdw 2.467 3.120 nonbonded pdb=" N PHE D 458 " pdb=" N SER D 459 " model vdw 2.525 2.560 nonbonded pdb=" O VAL C 182 " pdb=" N LEU C 184 " model vdw 2.533 3.120 ... (remaining 82123 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 96 through 105 and (name N or name CA or name C or name O \ or name CB )) or resid 106 through 131 or (resid 132 and (name N or name CA or \ name C or name O or name CB )) or resid 133 through 141 or (resid 142 through 14 \ 4 and (name N or name CA or name C or name O or name CB )) or resid 145 through \ 163)) selection = (chain 'B' and (resid 96 through 112 or (resid 113 through 119 and (name N or na \ me CA or name C or name O or name CB )) or resid 120 through 152 or (resid 153 t \ hrough 157 and (name N or name CA or name C or name O or name CB )) or resid 158 \ through 163)) } ncs_group { reference = (chain 'C' and (resid 97 through 113 or (resid 114 through 117 and (name N or na \ me CA or name C or name O or name CB )) or resid 118 or (resid 119 and (name N o \ r name CA or name C or name O or name CB )) or resid 120 through 131 or (resid 1 \ 32 and (name N or name CA or name C or name O or name CB )) or resid 133 through \ 153 or (resid 154 through 157 and (name N or name CA or name C or name O or nam \ e CB )) or resid 158 through 205 or (resid 206 and (name N or name CA or name C \ or name O or name CB )) or resid 207 through 208 or (resid 209 through 210 and ( \ name N or name CA or name C or name O or name CB )) or resid 211 or (resid 212 t \ hrough 213 and (name N or name CA or name C or name O or name CB )) or resid 214 \ through 237 or resid 240 through 253 or (resid 254 and (name N or name CA or na \ me C or name O or name CB )) or resid 255 through 278 or (resid 279 and (name N \ or name CA or name C or name O or name CB )) or resid 280 through 284 or (resid \ 285 and (name N or name CA or name C or name O or name CB )) or resid 286 throug \ h 339 or (resid 340 through 342 and (name N or name CA or name C or name O or na \ me CB )) or resid 343 or (resid 344 and (name N or name CA or name C or name O o \ r name CB )) or resid 345 through 356 or (resid 357 and (name N or name CA or na \ me C or name O or name CB )) or resid 358 through 378 or (resid 379 through 381 \ and (name N or name CA or name C or name O or name CB )) or resid 382 through 42 \ 4 or (resid 425 and (name N or name CA or name C or name O or name CB )) or resi \ d 426 through 467 or (resid 468 and (name N or name CA or name C or name O or na \ me CB )) or resid 469 through 477 or (resid 478 and (name N or name CA or name C \ or name O or name CB )) or resid 479 through 508 or (resid 509 and (name N or n \ ame CA or name C or name O or name CB )) or resid 510 through 520 or (resid 521 \ through 522 and (name N or name CA or name C or name O or name CB )) or resid 52 \ 3 through 526 or (resid 527 through 528 and (name N or name CA or name C or name \ O or name CB )) or resid 529 through 532 or (resid 533 and (name N or name CA o \ r name C or name O or name CB )) or resid 534 through 569 or (resid 570 and (nam \ e N or name CA or name C or name O or name CB )) or resid 571 through 577 or (re \ sid 578 and (name N or name CA or name C or name O or name CB )) or resid 579 or \ (resid 580 through 582 and (name N or name CA or name C or name O or name CB )) \ or resid 587 through 703)) selection = (chain 'D' and (resid 97 through 133 or (resid 134 through 137 and (name N or na \ me CA or name C or name O or name CB )) or resid 138 through 179 or (resid 180 a \ nd (name N or name CA or name C or name O or name CB )) or resid 181 through 186 \ or (resid 187 through 188 and (name N or name CA or name C or name O or name CB \ )) or resid 189 or (resid 190 through 191 and (name N or name CA or name C or n \ ame O or name CB )) or resid 192 through 194 or (resid 195 through 196 and (name \ N or name CA or name C or name O or name CB )) or resid 197 through 202 or (res \ id 203 and (name N or name CA or name C or name O or name CB )) or resid 204 thr \ ough 263 or (resid 264 and (name N or name CA or name C or name O or name CB )) \ or resid 265 through 286 or (resid 287 through 289 and (name N or name CA or nam \ e C or name O or name CB )) or resid 290 through 312 or (resid 313 and (name N o \ r name CA or name C or name O or name CB )) or resid 314 through 371 or (resid 3 \ 72 through 374 and (name N or name CA or name C or name O or name CB )) or resid \ 375 or (resid 376 and (name N or name CA or name C or name O or name CB )) or r \ esid 377 through 383 or (resid 384 through 386 and (name N or name CA or name C \ or name O or name CB )) or resid 387 through 397 or (resid 398 and (name N or na \ me CA or name C or name O or name CB )) or resid 399 through 401 or (resid 402 a \ nd (name N or name CA or name C or name O or name CB )) or resid 403 through 410 \ or (resid 411 and (name N or name CA or name C or name O or name CB )) or resid \ 412 through 419 or resid 424 through 433 or (resid 434 and (name N or name CA o \ r name C or name O or name CB )) or resid 435 through 446 or (resid 447 and (nam \ e N or name CA or name C or name O or name CB )) or resid 448 through 456 or (re \ sid 457 and (name N or name CA or name C or name O or name CB )) or resid 458 th \ rough 461 or (resid 462 and (name N or name CA or name C or name O or name CB )) \ or resid 463 through 490 or resid 492 through 496 or (resid 497 through 498 and \ (name N or name CA or name C or name O or name CB )) or resid 499 through 504 o \ r (resid 505 and (name N or name CA or name C or name O or name CB )) or resid 5 \ 06 through 519 or (resid 520 through 522 and (name N or name CA or name C or nam \ e O or name CB )) or resid 523 through 529 or (resid 530 through 533 and (name N \ or name CA or name C or name O or name CB )) or resid 534 through 541 or (resid \ 542 through 544 and (name N or name CA or name C or name O or name CB )) or res \ id 545 through 560 or (resid 561 and (name N or name CA or name C or name O or n \ ame CB )) or resid 562 through 568 or (resid 569 through 570 and (name N or name \ CA or name C or name O or name CB )) or resid 571 through 703)) } ncs_group { reference = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'M' selection = chain 'P' } ncs_group { reference = (chain 'I' and resid 1 through 2) selection = (chain 'L' and resid 1 through 2) } ncs_group { reference = (chain 'J' and (resid 2 through 9 or resid 15 or (resid 18 through 21 and (name \ N or name CA or name C or name O or name CB )) or resid 22 through 29 or (resid \ 30 and (name N or name CA or name C or name O or name CB )) or resid 31 through \ 34 or (resid 35 and (name N or name CA or name C or name O or name CB )) or resi \ d 36 through 37 or (resid 38 and (name N or name CA or name C or name O or name \ CB )) or resid 39 through 62 or (resid 69 through 73 and (name N or name CA or n \ ame C or name O or name CB )) or resid 74 through 84 or (resid 85 through 86 and \ (name N or name CA or name C or name O or name CB )) or (resid 92 through 95 an \ d (name N or name CA or name C or name O or name CB )) or resid 96 through 100 o \ r (resid 101 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 02 or (resid 103 through 104 and (name N or name CA or name C or name O or name \ CB )) or resid 105 through 116)) selection = (chain 'K' and ((resid 2 through 3 and (name N or name CA or name C or name O or \ name CB )) or resid 4 through 10 or resid 18 through 39 or (resid 45 through 46 \ and (name N or name CA or name C or name O or name CB )) or resid 47 through 62 \ or resid 69 through 75 or resid 78 through 82 or (resid 83 through 93 and (name \ N or name CA or name C or name O or name CB )) or resid 94 through 116)) } ncs_group { reference = (chain 'N' and (resid 2 through 6 or resid 17 through 23 or (resid 24 through 31 \ and (name N or name CA or name C or name O or name CB )) or resid 32 through 44 \ or (resid 46 and (name N or name CA or name C or name O or name CB )) or resid \ 47 through 51 or (resid 52 and (name N or name CA or name C or name O or name CB \ )) or resid 53 through 60 or resid 62 through 64 or (resid 65 and (name N or na \ me CA or name C or name O or name CB )) or resid 66 through 77 or (resid 78 thro \ ugh 80 and (name N or name CA or name C or name O or name CB )) or resid 81 thro \ ugh 85 or (resid 86 through 89 and (name N or name CA or name C or name O or nam \ e CB )) or resid 90 through 110)) selection = (chain 'O' and ((resid 2 through 5 and (name N or name CA or name C or name O or \ name CB )) or resid 6 through 29 or (resid 30 through 31 and (name N or name CA \ or name C or name O or name CB )) or resid 32 through 42 or (resid 43 and (name \ N or name CA or name C or name O or name CB )) or resid 44 through 103 or resid \ 106 through 110)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 9.330 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: 0.000 Extract box with map and model: 0.180 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 11.710 Find NCS groups from input model: 0.220 Set up NCS constraints: 0.030 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:1.560 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 23.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7062 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 : 0.013 0.153 10923 Z= 0.732 Angle : 1.568 25.952 15003 Z= 1.000 Chirality : 0.105 1.466 1776 Planarity : 0.006 0.026 1908 Dihedral : 10.108 105.929 3821 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 1.03 Ramachandran Plot: Outliers : 0.14 % Allowed : 2.12 % Favored : 97.74 % Rotamer: Outliers : 0.39 % Allowed : 1.94 % Favored : 97.67 % Cbeta Deviations : 0.07 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.78 (0.21), residues: 1462 helix: 1.59 (0.37), residues: 194 sheet: 0.93 (0.23), residues: 475 loop : 0.06 (0.21), residues: 793 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG D 487 TYR 0.049 0.006 TYR D 454 PHE 0.025 0.004 PHE C 525 TRP 0.023 0.005 TRP D 573 HIS 0.002 0.001 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.01304 (10875) covalent geometry : angle 1.50285 (14883) SS BOND : bond 0.01189 ( 24) SS BOND : angle 3.16207 ( 48) hydrogen bonds : bond 0.15800 ( 524) hydrogen bonds : angle 8.12646 ( 1518) link_BETA1-4 : bond 0.06911 ( 9) link_BETA1-4 : angle 3.80492 ( 27) link_BETA1-6 : bond 0.06569 ( 1) link_BETA1-6 : angle 2.68352 ( 3) link_NAG-ASN : bond 0.07103 ( 14) link_NAG-ASN : angle 7.52315 ( 42) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 219 time to evaluate : 0.316 Fit side-chains REVERT: J 108 TYR cc_start: 0.8012 (m-80) cc_final: 0.7776 (m-80) REVERT: N 75 PHE cc_start: 0.7235 (m-80) cc_final: 0.6934 (m-80) REVERT: D 399 MET cc_start: 0.8217 (mmm) cc_final: 0.7942 (mmm) REVERT: C 533 GLU cc_start: 0.7996 (pt0) cc_final: 0.7795 (pt0) outliers start: 3 outliers final: 1 residues processed: 222 average time/residue: 0.0999 time to fit residues: 31.3115 Evaluate side-chains 126 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 125 time to evaluate : 0.264 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 306 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 98 optimal weight: 0.0770 chunk 107 optimal weight: 10.0000 chunk 10 optimal weight: 0.6980 chunk 66 optimal weight: 0.9980 chunk 130 optimal weight: 0.7980 chunk 124 optimal weight: 3.9990 chunk 103 optimal weight: 0.7980 chunk 77 optimal weight: 0.9980 chunk 122 optimal weight: 0.7980 chunk 91 optimal weight: 0.9990 chunk 55 optimal weight: 0.7980 overall best weight: 0.6338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 57 ASN D 187 ASN D 406 HIS D 518 ASN D 564 ASN ** C 141 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 186 ASN C 559 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4050 r_free = 0.4050 target = 0.161539 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.133563 restraints weight = 15132.300| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3695 r_free = 0.3695 target = 0.132021 restraints weight = 17329.838| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.133089 restraints weight = 16411.244| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.134845 restraints weight = 11416.120| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3727 r_free = 0.3727 target = 0.135083 restraints weight = 10059.401| |-----------------------------------------------------------------------------| r_work (final): 0.3723 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7240 moved from start: 0.2000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 10923 Z= 0.172 Angle : 0.730 15.456 15003 Z= 0.363 Chirality : 0.052 0.606 1776 Planarity : 0.005 0.047 1908 Dihedral : 7.569 71.120 2096 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 4.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.57 % Favored : 98.43 % Rotamer: Outliers : 2.72 % Allowed : 8.67 % Favored : 88.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.92 (0.21), residues: 1462 helix: 3.20 (0.38), residues: 193 sheet: 0.67 (0.22), residues: 482 loop : -0.04 (0.21), residues: 787 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG D 402 TYR 0.026 0.002 TYR D 351 PHE 0.020 0.002 PHE C 369 TRP 0.016 0.001 TRP C 271 HIS 0.003 0.001 HIS D 233 Details of bonding type rmsd covalent geometry : bond 0.00360 (10875) covalent geometry : angle 0.67544 (14883) SS BOND : bond 0.00823 ( 24) SS BOND : angle 1.74351 ( 48) hydrogen bonds : bond 0.04163 ( 524) hydrogen bonds : angle 5.68437 ( 1518) link_BETA1-4 : bond 0.00625 ( 9) link_BETA1-4 : angle 2.13737 ( 27) link_BETA1-6 : bond 0.01269 ( 1) link_BETA1-6 : angle 0.96598 ( 3) link_NAG-ASN : bond 0.01018 ( 14) link_NAG-ASN : angle 4.74005 ( 42) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 138 time to evaluate : 0.311 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: N 93 GLN cc_start: 0.8197 (tm-30) cc_final: 0.7954 (tm-30) REVERT: D 190 LEU cc_start: 0.7659 (OUTLIER) cc_final: 0.7280 (pp) REVERT: C 533 GLU cc_start: 0.8276 (pt0) cc_final: 0.8004 (pt0) REVERT: C 550 GLN cc_start: 0.7938 (mm-40) cc_final: 0.7440 (mm-40) outliers start: 21 outliers final: 10 residues processed: 152 average time/residue: 0.0831 time to fit residues: 19.0501 Evaluate side-chains 122 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 111 time to evaluate : 0.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 162 CYS Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain C residue 186 ASN Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 472 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 86 optimal weight: 1.9990 chunk 74 optimal weight: 4.9990 chunk 0 optimal weight: 20.0000 chunk 93 optimal weight: 0.7980 chunk 31 optimal weight: 1.9990 chunk 96 optimal weight: 0.6980 chunk 90 optimal weight: 2.9990 chunk 127 optimal weight: 3.9990 chunk 122 optimal weight: 1.9990 chunk 142 optimal weight: 2.9990 chunk 39 optimal weight: 5.9990 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 139 ASN C 406 HIS ** C 518 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3974 r_free = 0.3974 target = 0.155167 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.118553 restraints weight = 15427.409| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3526 r_free = 0.3526 target = 0.119484 restraints weight = 12423.063| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3532 r_free = 0.3532 target = 0.120002 restraints weight = 10309.041| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.120266 restraints weight = 9916.460| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3537 r_free = 0.3537 target = 0.120389 restraints weight = 9882.921| |-----------------------------------------------------------------------------| r_work (final): 0.3516 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7564 moved from start: 0.2854 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.119 10923 Z= 0.253 Angle : 0.712 14.319 15003 Z= 0.361 Chirality : 0.051 0.439 1776 Planarity : 0.005 0.055 1908 Dihedral : 6.590 48.780 2096 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 6.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 4.53 % Allowed : 9.31 % Favored : 86.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.52 (0.22), residues: 1462 helix: 3.31 (0.38), residues: 193 sheet: 0.15 (0.22), residues: 490 loop : -0.22 (0.22), residues: 779 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG C 396 TYR 0.023 0.002 TYR D 351 PHE 0.023 0.003 PHE C 369 TRP 0.017 0.002 TRP C 271 HIS 0.003 0.001 HIS D 233 Details of bonding type rmsd covalent geometry : bond 0.00589 (10875) covalent geometry : angle 0.67328 (14883) SS BOND : bond 0.00762 ( 24) SS BOND : angle 1.80048 ( 48) hydrogen bonds : bond 0.04008 ( 524) hydrogen bonds : angle 5.39010 ( 1518) link_BETA1-4 : bond 0.00607 ( 9) link_BETA1-4 : angle 2.05868 ( 27) link_BETA1-6 : bond 0.01244 ( 1) link_BETA1-6 : angle 1.04831 ( 3) link_NAG-ASN : bond 0.00826 ( 14) link_NAG-ASN : angle 3.74266 ( 42) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 118 time to evaluate : 0.345 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 53 LEU cc_start: 0.7644 (OUTLIER) cc_final: 0.7379 (mt) REVERT: J 96 TYR cc_start: 0.8448 (m-80) cc_final: 0.8240 (m-80) REVERT: N 93 GLN cc_start: 0.8086 (tm-30) cc_final: 0.7800 (tm-30) REVERT: D 190 LEU cc_start: 0.7785 (OUTLIER) cc_final: 0.7425 (pp) REVERT: D 505 GLU cc_start: 0.7889 (pm20) cc_final: 0.7471 (pm20) REVERT: C 455 GLN cc_start: 0.8372 (OUTLIER) cc_final: 0.7665 (tt0) REVERT: C 550 GLN cc_start: 0.8146 (mm-40) cc_final: 0.7636 (mm-40) outliers start: 35 outliers final: 19 residues processed: 145 average time/residue: 0.0795 time to fit residues: 17.6224 Evaluate side-chains 131 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 109 time to evaluate : 0.373 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 112 ILE Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain B residue 162 CYS Chi-restraints excluded: chain J residue 53 LEU Chi-restraints excluded: chain K residue 37 VAL Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain O residue 62 VAL Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 484 VAL Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain D residue 547 TYR Chi-restraints excluded: chain C residue 109 VAL Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 91 optimal weight: 0.4980 chunk 72 optimal weight: 0.0060 chunk 52 optimal weight: 0.7980 chunk 41 optimal weight: 4.9990 chunk 5 optimal weight: 10.0000 chunk 47 optimal weight: 7.9990 chunk 77 optimal weight: 2.9990 chunk 67 optimal weight: 0.7980 chunk 40 optimal weight: 0.9990 chunk 106 optimal weight: 0.8980 chunk 118 optimal weight: 2.9990 overall best weight: 0.5996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 518 ASN C 518 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3998 r_free = 0.3998 target = 0.156864 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3579 r_free = 0.3579 target = 0.122971 restraints weight = 15534.803| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.121776 restraints weight = 12389.949| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.121881 restraints weight = 10571.175| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.121987 restraints weight = 10230.634| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.122332 restraints weight = 9882.059| |-----------------------------------------------------------------------------| r_work (final): 0.3557 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7509 moved from start: 0.3102 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 10923 Z= 0.135 Angle : 0.655 17.641 15003 Z= 0.312 Chirality : 0.049 0.471 1776 Planarity : 0.004 0.057 1908 Dihedral : 6.854 93.869 2096 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 5.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 3.23 % Allowed : 10.61 % Favored : 86.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.54 (0.22), residues: 1462 helix: 3.52 (0.38), residues: 192 sheet: 0.25 (0.23), residues: 482 loop : -0.33 (0.22), residues: 788 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 396 TYR 0.017 0.001 TYR N 32 PHE 0.017 0.002 PHE K 29 TRP 0.014 0.001 TRP C 271 HIS 0.003 0.001 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00299 (10875) covalent geometry : angle 0.58647 (14883) SS BOND : bond 0.00313 ( 24) SS BOND : angle 1.28164 ( 48) hydrogen bonds : bond 0.03147 ( 524) hydrogen bonds : angle 4.94473 ( 1518) link_BETA1-4 : bond 0.00691 ( 9) link_BETA1-4 : angle 1.71380 ( 27) link_BETA1-6 : bond 0.01155 ( 1) link_BETA1-6 : angle 0.94858 ( 3) link_NAG-ASN : bond 0.00571 ( 14) link_NAG-ASN : angle 5.24087 ( 42) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 124 time to evaluate : 0.315 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 53 LEU cc_start: 0.7452 (OUTLIER) cc_final: 0.7226 (mp) REVERT: N 94 GLN cc_start: 0.8438 (tp40) cc_final: 0.7809 (tm-30) REVERT: D 291 TYR cc_start: 0.8114 (OUTLIER) cc_final: 0.7758 (t80) REVERT: D 505 GLU cc_start: 0.7606 (pm20) cc_final: 0.7204 (pm20) REVERT: C 550 GLN cc_start: 0.8083 (mm-40) cc_final: 0.7659 (mm-40) outliers start: 25 outliers final: 14 residues processed: 143 average time/residue: 0.0778 time to fit residues: 17.0686 Evaluate side-chains 125 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 109 time to evaluate : 0.354 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain B residue 162 CYS Chi-restraints excluded: chain J residue 53 LEU Chi-restraints excluded: chain N residue 52 ILE Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 221 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain C residue 109 VAL Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 472 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 87 optimal weight: 0.7980 chunk 91 optimal weight: 0.9980 chunk 41 optimal weight: 0.4980 chunk 136 optimal weight: 0.8980 chunk 88 optimal weight: 0.0870 chunk 28 optimal weight: 10.0000 chunk 90 optimal weight: 0.8980 chunk 14 optimal weight: 0.0670 chunk 61 optimal weight: 0.8980 chunk 138 optimal weight: 0.7980 chunk 106 optimal weight: 4.9990 overall best weight: 0.4496 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4003 r_free = 0.4003 target = 0.157233 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3678 r_free = 0.3678 target = 0.129972 restraints weight = 15349.890| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3671 r_free = 0.3671 target = 0.129881 restraints weight = 19750.558| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3681 r_free = 0.3681 target = 0.130941 restraints weight = 19476.242| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3689 r_free = 0.3689 target = 0.131679 restraints weight = 11153.427| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3696 r_free = 0.3696 target = 0.132247 restraints weight = 9969.079| |-----------------------------------------------------------------------------| r_work (final): 0.3695 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7315 moved from start: 0.3317 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 10923 Z= 0.117 Angle : 0.597 13.904 15003 Z= 0.289 Chirality : 0.047 0.370 1776 Planarity : 0.004 0.058 1908 Dihedral : 6.025 57.372 2096 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 5.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 2.85 % Allowed : 12.29 % Favored : 84.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.56 (0.22), residues: 1462 helix: 3.55 (0.38), residues: 193 sheet: 0.25 (0.23), residues: 490 loop : -0.32 (0.22), residues: 779 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 396 TYR 0.019 0.001 TYR N 32 PHE 0.013 0.001 PHE C 369 TRP 0.016 0.001 TRP C 271 HIS 0.003 0.000 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00257 (10875) covalent geometry : angle 0.54998 (14883) SS BOND : bond 0.00263 ( 24) SS BOND : angle 1.02064 ( 48) hydrogen bonds : bond 0.02949 ( 524) hydrogen bonds : angle 4.70439 ( 1518) link_BETA1-4 : bond 0.00505 ( 9) link_BETA1-4 : angle 1.57388 ( 27) link_BETA1-6 : bond 0.01189 ( 1) link_BETA1-6 : angle 1.02792 ( 3) link_NAG-ASN : bond 0.00616 ( 14) link_NAG-ASN : angle 4.14719 ( 42) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 117 time to evaluate : 0.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: N 93 GLN cc_start: 0.8104 (tm-30) cc_final: 0.7892 (tm-30) REVERT: N 94 GLN cc_start: 0.8272 (tp40) cc_final: 0.7746 (tm-30) REVERT: D 234 LEU cc_start: 0.7869 (tt) cc_final: 0.7669 (tp) REVERT: D 291 TYR cc_start: 0.8022 (OUTLIER) cc_final: 0.7694 (t80) REVERT: C 455 GLN cc_start: 0.8457 (OUTLIER) cc_final: 0.7780 (tt0) REVERT: C 550 GLN cc_start: 0.8043 (mm-40) cc_final: 0.7664 (mm-40) outliers start: 22 outliers final: 17 residues processed: 136 average time/residue: 0.0816 time to fit residues: 16.7316 Evaluate side-chains 129 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 110 time to evaluate : 0.402 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain B residue 162 CYS Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 378 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 470 LEU Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain C residue 109 VAL Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 62 optimal weight: 0.2980 chunk 103 optimal weight: 0.9990 chunk 81 optimal weight: 1.9990 chunk 10 optimal weight: 0.5980 chunk 1 optimal weight: 0.8980 chunk 72 optimal weight: 0.3980 chunk 102 optimal weight: 0.7980 chunk 119 optimal weight: 4.9990 chunk 15 optimal weight: 1.9990 chunk 117 optimal weight: 0.9980 chunk 91 optimal weight: 0.7980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4000 r_free = 0.4000 target = 0.156936 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3668 r_free = 0.3668 target = 0.129207 restraints weight = 15548.929| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.129141 restraints weight = 19449.465| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3672 r_free = 0.3672 target = 0.130143 restraints weight = 19330.758| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3686 r_free = 0.3686 target = 0.131430 restraints weight = 11541.098| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.131835 restraints weight = 10027.761| |-----------------------------------------------------------------------------| r_work (final): 0.3688 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7330 moved from start: 0.3551 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 10923 Z= 0.123 Angle : 0.573 13.894 15003 Z= 0.280 Chirality : 0.047 0.373 1776 Planarity : 0.004 0.054 1908 Dihedral : 5.610 56.614 2096 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 5.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 3.23 % Allowed : 12.94 % Favored : 83.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.60 (0.22), residues: 1462 helix: 3.54 (0.38), residues: 193 sheet: 0.44 (0.23), residues: 490 loop : -0.41 (0.22), residues: 779 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG C 396 TYR 0.015 0.001 TYR N 32 PHE 0.015 0.002 PHE K 29 TRP 0.016 0.001 TRP C 519 HIS 0.003 0.001 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00279 (10875) covalent geometry : angle 0.53496 (14883) SS BOND : bond 0.00216 ( 24) SS BOND : angle 0.76693 ( 48) hydrogen bonds : bond 0.02878 ( 524) hydrogen bonds : angle 4.61007 ( 1518) link_BETA1-4 : bond 0.00470 ( 9) link_BETA1-4 : angle 1.51102 ( 27) link_BETA1-6 : bond 0.01159 ( 1) link_BETA1-6 : angle 1.04295 ( 3) link_NAG-ASN : bond 0.00447 ( 14) link_NAG-ASN : angle 3.68570 ( 42) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 135 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 110 time to evaluate : 0.419 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 139 ASN cc_start: 0.8836 (m-40) cc_final: 0.8601 (m-40) REVERT: J 38 ARG cc_start: 0.7753 (ptt-90) cc_final: 0.7464 (ptt90) REVERT: N 94 GLN cc_start: 0.8368 (tp40) cc_final: 0.7825 (tm-30) REVERT: D 234 LEU cc_start: 0.7898 (tt) cc_final: 0.7670 (tp) REVERT: D 291 TYR cc_start: 0.8116 (OUTLIER) cc_final: 0.7759 (t80) REVERT: C 455 GLN cc_start: 0.8465 (OUTLIER) cc_final: 0.7796 (tt0) REVERT: C 550 GLN cc_start: 0.8042 (mm-40) cc_final: 0.7691 (mm-40) outliers start: 25 outliers final: 19 residues processed: 129 average time/residue: 0.0828 time to fit residues: 16.3029 Evaluate side-chains 123 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 102 time to evaluate : 0.375 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain N residue 52 ILE Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 378 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 470 LEU Chi-restraints excluded: chain D residue 477 VAL Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain C residue 109 VAL Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 96 optimal weight: 0.6980 chunk 95 optimal weight: 0.9980 chunk 138 optimal weight: 1.9990 chunk 8 optimal weight: 2.9990 chunk 6 optimal weight: 5.9990 chunk 114 optimal weight: 0.4980 chunk 59 optimal weight: 4.9990 chunk 47 optimal weight: 8.9990 chunk 78 optimal weight: 0.7980 chunk 102 optimal weight: 0.2980 chunk 104 optimal weight: 3.9990 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 478 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3991 r_free = 0.3991 target = 0.156200 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3646 r_free = 0.3646 target = 0.127927 restraints weight = 15385.323| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3619 r_free = 0.3619 target = 0.126288 restraints weight = 17509.746| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3640 r_free = 0.3640 target = 0.128209 restraints weight = 14212.017| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3644 r_free = 0.3644 target = 0.128571 restraints weight = 10270.865| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3651 r_free = 0.3651 target = 0.129178 restraints weight = 9949.065| |-----------------------------------------------------------------------------| r_work (final): 0.3645 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7388 moved from start: 0.3709 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 10923 Z= 0.129 Angle : 0.567 13.769 15003 Z= 0.280 Chirality : 0.047 0.378 1776 Planarity : 0.004 0.056 1908 Dihedral : 5.437 57.953 2096 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 5.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 3.23 % Allowed : 13.97 % Favored : 82.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.53 (0.22), residues: 1462 helix: 3.53 (0.38), residues: 193 sheet: 0.37 (0.22), residues: 499 loop : -0.47 (0.22), residues: 770 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 487 TYR 0.016 0.001 TYR N 32 PHE 0.014 0.001 PHE C 369 TRP 0.015 0.001 TRP C 271 HIS 0.002 0.001 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00292 (10875) covalent geometry : angle 0.53336 (14883) SS BOND : bond 0.00210 ( 24) SS BOND : angle 0.68175 ( 48) hydrogen bonds : bond 0.02845 ( 524) hydrogen bonds : angle 4.59442 ( 1518) link_BETA1-4 : bond 0.00474 ( 9) link_BETA1-4 : angle 1.47871 ( 27) link_BETA1-6 : bond 0.01221 ( 1) link_BETA1-6 : angle 1.02811 ( 3) link_NAG-ASN : bond 0.00421 ( 14) link_NAG-ASN : angle 3.47362 ( 42) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 107 time to evaluate : 0.310 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 139 ASN cc_start: 0.8867 (m-40) cc_final: 0.8653 (m-40) REVERT: N 93 GLN cc_start: 0.8236 (tm-30) cc_final: 0.7601 (tm-30) REVERT: N 94 GLN cc_start: 0.8482 (tp40) cc_final: 0.7927 (tm-30) REVERT: O 93 GLN cc_start: 0.7736 (tm-30) cc_final: 0.7382 (tm-30) REVERT: D 234 LEU cc_start: 0.7918 (tt) cc_final: 0.7677 (tp) REVERT: D 291 TYR cc_start: 0.8134 (OUTLIER) cc_final: 0.7797 (t80) REVERT: C 455 GLN cc_start: 0.8486 (OUTLIER) cc_final: 0.7796 (tt0) REVERT: C 533 GLU cc_start: 0.8117 (pt0) cc_final: 0.7803 (pt0) REVERT: C 550 GLN cc_start: 0.8007 (mm-40) cc_final: 0.7663 (mm-40) outliers start: 25 outliers final: 18 residues processed: 129 average time/residue: 0.0854 time to fit residues: 16.6474 Evaluate side-chains 124 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 104 time to evaluate : 0.366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 378 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 470 LEU Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain D residue 547 TYR Chi-restraints excluded: chain C residue 109 VAL Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 146 optimal weight: 0.1980 chunk 133 optimal weight: 0.0030 chunk 137 optimal weight: 0.2980 chunk 76 optimal weight: 0.5980 chunk 100 optimal weight: 5.9990 chunk 58 optimal weight: 2.9990 chunk 46 optimal weight: 0.0050 chunk 127 optimal weight: 0.9990 chunk 16 optimal weight: 1.9990 chunk 34 optimal weight: 9.9990 chunk 20 optimal weight: 6.9990 overall best weight: 0.2204 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 478 ASN C 559 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4014 r_free = 0.4014 target = 0.158164 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3688 r_free = 0.3688 target = 0.130646 restraints weight = 15269.428| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3681 r_free = 0.3681 target = 0.130551 restraints weight = 18060.089| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.131468 restraints weight = 17322.657| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.133467 restraints weight = 11544.538| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3714 r_free = 0.3714 target = 0.133630 restraints weight = 9487.288| |-----------------------------------------------------------------------------| r_work (final): 0.3713 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7288 moved from start: 0.3813 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 10923 Z= 0.092 Angle : 0.551 13.643 15003 Z= 0.272 Chirality : 0.046 0.364 1776 Planarity : 0.004 0.056 1908 Dihedral : 5.178 55.638 2096 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 4.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 2.98 % Allowed : 14.23 % Favored : 82.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.61 (0.22), residues: 1462 helix: 3.67 (0.39), residues: 193 sheet: 0.47 (0.23), residues: 493 loop : -0.48 (0.22), residues: 776 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 487 TYR 0.015 0.001 TYR N 53 PHE 0.013 0.001 PHE J 70 TRP 0.016 0.001 TRP C 519 HIS 0.003 0.001 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00196 (10875) covalent geometry : angle 0.51597 (14883) SS BOND : bond 0.00236 ( 24) SS BOND : angle 0.82245 ( 48) hydrogen bonds : bond 0.02644 ( 524) hydrogen bonds : angle 4.43465 ( 1518) link_BETA1-4 : bond 0.00490 ( 9) link_BETA1-4 : angle 1.39605 ( 27) link_BETA1-6 : bond 0.01311 ( 1) link_BETA1-6 : angle 0.97873 ( 3) link_NAG-ASN : bond 0.00471 ( 14) link_NAG-ASN : angle 3.44155 ( 42) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 121 time to evaluate : 0.425 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: N 94 GLN cc_start: 0.8453 (tp40) cc_final: 0.7981 (tm-30) REVERT: O 93 GLN cc_start: 0.7578 (tm-30) cc_final: 0.7257 (tm-30) REVERT: D 291 TYR cc_start: 0.7992 (OUTLIER) cc_final: 0.7668 (t80) REVERT: D 316 MET cc_start: 0.7266 (ttm) cc_final: 0.7060 (tpp) REVERT: C 455 GLN cc_start: 0.8424 (OUTLIER) cc_final: 0.7773 (tt0) REVERT: C 533 GLU cc_start: 0.8035 (pt0) cc_final: 0.7747 (pt0) REVERT: C 550 GLN cc_start: 0.7910 (mm-40) cc_final: 0.7550 (mm-40) outliers start: 23 outliers final: 19 residues processed: 140 average time/residue: 0.0889 time to fit residues: 18.5659 Evaluate side-chains 133 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 112 time to evaluate : 0.391 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 378 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 477 VAL Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain D residue 547 TYR Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Chi-restraints excluded: chain C residue 478 ASN Chi-restraints excluded: chain C residue 519 TRP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 74 optimal weight: 0.5980 chunk 111 optimal weight: 2.9990 chunk 129 optimal weight: 2.9990 chunk 35 optimal weight: 3.9990 chunk 101 optimal weight: 0.5980 chunk 109 optimal weight: 1.9990 chunk 39 optimal weight: 3.9990 chunk 24 optimal weight: 20.0000 chunk 21 optimal weight: 0.9990 chunk 132 optimal weight: 0.9980 chunk 92 optimal weight: 0.9990 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 187 ASN D 287 ASN C 478 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3988 r_free = 0.3988 target = 0.156030 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3656 r_free = 0.3656 target = 0.128442 restraints weight = 15432.825| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3642 r_free = 0.3642 target = 0.127773 restraints weight = 17466.074| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.129074 restraints weight = 14081.514| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.129564 restraints weight = 10709.307| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3668 r_free = 0.3668 target = 0.130172 restraints weight = 10231.310| |-----------------------------------------------------------------------------| r_work (final): 0.3669 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7365 moved from start: 0.3909 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 10923 Z= 0.152 Angle : 0.573 13.596 15003 Z= 0.285 Chirality : 0.047 0.380 1776 Planarity : 0.004 0.055 1908 Dihedral : 5.098 55.720 2096 Min Nonbonded Distance : 2.010 Molprobity Statistics. All-atom Clashscore : 5.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.42 % Favored : 96.58 % Rotamer: Outliers : 2.85 % Allowed : 15.39 % Favored : 81.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.50 (0.22), residues: 1462 helix: 3.60 (0.39), residues: 193 sheet: 0.36 (0.23), residues: 501 loop : -0.52 (0.22), residues: 768 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 480 TYR 0.016 0.001 TYR N 32 PHE 0.015 0.002 PHE C 369 TRP 0.016 0.001 TRP C 519 HIS 0.002 0.001 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00353 (10875) covalent geometry : angle 0.54279 (14883) SS BOND : bond 0.00280 ( 24) SS BOND : angle 0.91913 ( 48) hydrogen bonds : bond 0.02945 ( 524) hydrogen bonds : angle 4.54739 ( 1518) link_BETA1-4 : bond 0.00453 ( 9) link_BETA1-4 : angle 1.43856 ( 27) link_BETA1-6 : bond 0.01126 ( 1) link_BETA1-6 : angle 1.09694 ( 3) link_NAG-ASN : bond 0.00400 ( 14) link_NAG-ASN : angle 3.27104 ( 42) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 112 time to evaluate : 0.287 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: N 93 GLN cc_start: 0.8279 (tm-30) cc_final: 0.7828 (tm-30) REVERT: N 94 GLN cc_start: 0.8476 (tp40) cc_final: 0.8050 (tm-30) REVERT: O 93 GLN cc_start: 0.7567 (tm-30) cc_final: 0.7290 (tm-30) REVERT: D 234 LEU cc_start: 0.7925 (tt) cc_final: 0.7697 (tp) REVERT: D 291 TYR cc_start: 0.8163 (OUTLIER) cc_final: 0.7795 (t80) REVERT: C 455 GLN cc_start: 0.8470 (OUTLIER) cc_final: 0.7784 (tt0) REVERT: C 533 GLU cc_start: 0.8087 (pt0) cc_final: 0.7809 (pt0) REVERT: C 550 GLN cc_start: 0.8033 (mm-40) cc_final: 0.7700 (mm-40) outliers start: 22 outliers final: 20 residues processed: 130 average time/residue: 0.0890 time to fit residues: 17.1523 Evaluate side-chains 128 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 106 time to evaluate : 0.353 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 221 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 378 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 477 VAL Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain D residue 547 TYR Chi-restraints excluded: chain C residue 109 VAL Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Chi-restraints excluded: chain C residue 478 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 27 optimal weight: 0.5980 chunk 1 optimal weight: 0.7980 chunk 86 optimal weight: 0.9980 chunk 137 optimal weight: 4.9990 chunk 117 optimal weight: 0.7980 chunk 98 optimal weight: 0.5980 chunk 9 optimal weight: 0.5980 chunk 127 optimal weight: 0.9990 chunk 65 optimal weight: 0.9980 chunk 26 optimal weight: 2.9990 chunk 101 optimal weight: 0.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 6 GLN C 478 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3990 r_free = 0.3990 target = 0.156222 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3663 r_free = 0.3663 target = 0.128964 restraints weight = 15421.703| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3645 r_free = 0.3645 target = 0.127949 restraints weight = 18145.080| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.129048 restraints weight = 18980.243| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3668 r_free = 0.3668 target = 0.130117 restraints weight = 11708.126| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3674 r_free = 0.3674 target = 0.130603 restraints weight = 10359.569| |-----------------------------------------------------------------------------| r_work (final): 0.3672 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7361 moved from start: 0.3980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 10923 Z= 0.132 Angle : 0.558 13.600 15003 Z= 0.277 Chirality : 0.047 0.378 1776 Planarity : 0.004 0.056 1908 Dihedral : 5.025 56.580 2096 Min Nonbonded Distance : 2.078 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.35 % Favored : 96.65 % Rotamer: Outliers : 2.98 % Allowed : 15.39 % Favored : 81.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.51 (0.22), residues: 1462 helix: 3.60 (0.39), residues: 193 sheet: 0.39 (0.23), residues: 499 loop : -0.54 (0.22), residues: 770 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG C 480 TYR 0.016 0.001 TYR N 32 PHE 0.014 0.001 PHE C 369 TRP 0.015 0.001 TRP C 519 HIS 0.002 0.000 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00301 (10875) covalent geometry : angle 0.52902 (14883) SS BOND : bond 0.00238 ( 24) SS BOND : angle 0.70575 ( 48) hydrogen bonds : bond 0.02835 ( 524) hydrogen bonds : angle 4.53277 ( 1518) link_BETA1-4 : bond 0.00453 ( 9) link_BETA1-4 : angle 1.41512 ( 27) link_BETA1-6 : bond 0.01186 ( 1) link_BETA1-6 : angle 1.02634 ( 3) link_NAG-ASN : bond 0.00405 ( 14) link_NAG-ASN : angle 3.18453 ( 42) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2924 Ramachandran restraints generated. 1462 Oldfield, 0 Emsley, 1462 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 107 time to evaluate : 0.425 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: N 93 GLN cc_start: 0.8298 (tm-30) cc_final: 0.7833 (tm-30) REVERT: N 94 GLN cc_start: 0.8482 (tp40) cc_final: 0.8082 (tm-30) REVERT: O 93 GLN cc_start: 0.7549 (tm-30) cc_final: 0.7240 (tm-30) REVERT: D 234 LEU cc_start: 0.7931 (tt) cc_final: 0.7701 (tp) REVERT: D 291 TYR cc_start: 0.8192 (OUTLIER) cc_final: 0.7850 (t80) REVERT: C 455 GLN cc_start: 0.8460 (OUTLIER) cc_final: 0.7776 (tt0) REVERT: C 533 GLU cc_start: 0.8076 (pt0) cc_final: 0.7805 (pt0) REVERT: C 550 GLN cc_start: 0.8054 (mm-40) cc_final: 0.7747 (mm-40) outliers start: 23 outliers final: 20 residues processed: 126 average time/residue: 0.0901 time to fit residues: 17.2152 Evaluate side-chains 126 residues out of total 1352 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 104 time to evaluate : 0.380 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 143 ASN Chi-restraints excluded: chain B residue 109 VAL Chi-restraints excluded: chain B residue 131 ILE Chi-restraints excluded: chain O residue 38 ASN Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain D residue 221 LEU Chi-restraints excluded: chain D residue 291 TYR Chi-restraints excluded: chain D residue 306 ASN Chi-restraints excluded: chain D residue 378 ASN Chi-restraints excluded: chain D residue 445 TYR Chi-restraints excluded: chain D residue 477 VAL Chi-restraints excluded: chain D residue 518 ASN Chi-restraints excluded: chain D residue 519 TRP Chi-restraints excluded: chain D residue 547 TYR Chi-restraints excluded: chain C residue 210 VAL Chi-restraints excluded: chain C residue 291 TYR Chi-restraints excluded: chain C residue 351 TYR Chi-restraints excluded: chain C residue 455 GLN Chi-restraints excluded: chain C residue 472 VAL Chi-restraints excluded: chain C residue 478 ASN Chi-restraints excluded: chain C residue 519 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 147 random chunks: chunk 117 optimal weight: 0.9990 chunk 18 optimal weight: 0.7980 chunk 105 optimal weight: 0.9990 chunk 101 optimal weight: 0.5980 chunk 118 optimal weight: 7.9990 chunk 28 optimal weight: 0.2980 chunk 67 optimal weight: 0.6980 chunk 92 optimal weight: 0.9990 chunk 139 optimal weight: 3.9990 chunk 24 optimal weight: 30.0000 chunk 53 optimal weight: 0.7980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 478 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3990 r_free = 0.3990 target = 0.156229 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3659 r_free = 0.3659 target = 0.128715 restraints weight = 15476.186| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3647 r_free = 0.3647 target = 0.128092 restraints weight = 18284.006| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.129114 restraints weight = 19711.501| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3669 r_free = 0.3669 target = 0.130235 restraints weight = 11700.607| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3674 r_free = 0.3674 target = 0.130701 restraints weight = 10101.846| |-----------------------------------------------------------------------------| r_work (final): 0.3672 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7359 moved from start: 0.4050 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.073 10923 Z= 0.131 Angle : 0.569 13.594 15003 Z= 0.281 Chirality : 0.047 0.377 1776 Planarity : 0.004 0.056 1908 Dihedral : 5.004 57.517 2096 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 5.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.49 % Favored : 96.51 % Rotamer: Outliers : 2.98 % Allowed : 15.52 % Favored : 81.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 8.05 % 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 are not related in a simple way. whole: 0.50 (0.22), residues: 1462 helix: 3.59 (0.39), residues: 193 sheet: 0.39 (0.23), residues: 495 loop : -0.54 (0.22), residues: 774 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 480 TYR 0.015 0.001 TYR N 32 PHE 0.014 0.001 PHE C 369 TRP 0.015 0.001 TRP C 519 HIS 0.002 0.000 HIS C 233 Details of bonding type rmsd covalent geometry : bond 0.00305 (10875) covalent geometry : angle 0.53726 (14883) SS BOND : bond 0.00441 ( 24) SS BOND : angle 1.22125 ( 48) hydrogen bonds : bond 0.02811 ( 524) hydrogen bonds : angle 4.54123 ( 1518) link_BETA1-4 : bond 0.00480 ( 9) link_BETA1-4 : angle 1.40183 ( 27) link_BETA1-6 : bond 0.01262 ( 1) link_BETA1-6 : angle 1.01322 ( 3) link_NAG-ASN : bond 0.00422 ( 14) link_NAG-ASN : angle 3.20999 ( 42) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1699.35 seconds wall clock time: 30 minutes 0.56 seconds (1800.56 seconds total)