Starting phenix.real_space_refine on Thu May 22 20:29:30 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8u4b_41877/05_2025/8u4b_41877_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8u4b_41877/05_2025/8u4b_41877.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8u4b_41877/05_2025/8u4b_41877.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8u4b_41877/05_2025/8u4b_41877.map" model { file = "/net/cci-nas-00/data/ceres_data/8u4b_41877/05_2025/8u4b_41877_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8u4b_41877/05_2025/8u4b_41877_neut.cif" } resolution = 3.9 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 12534 atoms to isotropic. 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 96 5.16 5 C 8388 2.51 5 N 2284 2.21 5 O 2444 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 13212 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 6606 Number of conformers: 1 Conformer: "" Number of residues, atoms: 817, 6606 Classifications: {'peptide': 817} Link IDs: {'PCIS': 1, 'PTRANS': 41, 'TRANS': 774} Chain breaks: 5 Chain: "B" Number of atoms: 6606 Number of conformers: 1 Conformer: "" Number of residues, atoms: 817, 6606 Classifications: {'peptide': 817} Link IDs: {'PCIS': 1, 'PTRANS': 41, 'TRANS': 774} Chain breaks: 5 Time building chain proxies: 6.72, per 1000 atoms: 0.51 Number of scatterers: 13212 At special positions: 0 Unit cell: (89.64, 147.96, 141.48, 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 96 16.00 O 2444 8.00 N 2284 7.00 C 8388 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=34, symmetry=0 Simple disulfide: pdb=" SG CYS A 8 " - pdb=" SG CYS A 26 " distance=2.03 Simple disulfide: pdb=" SG CYS A 126 " - pdb=" SG CYS A 155 " distance=2.03 Simple disulfide: pdb=" SG CYS A 159 " - pdb=" SG CYS A 182 " distance=2.03 Simple disulfide: pdb=" SG CYS A 169 " - pdb=" SG CYS A 188 " distance=2.03 Simple disulfide: pdb=" SG CYS A 192 " - pdb=" SG CYS A 201 " distance=2.03 Simple disulfide: pdb=" SG CYS A 196 " - pdb=" SG CYS A 207 " distance=2.03 Simple disulfide: pdb=" SG CYS A 208 " - pdb=" SG CYS A 216 " distance=2.03 Simple disulfide: pdb=" SG CYS A 212 " - pdb=" SG CYS A 225 " distance=2.03 Simple disulfide: pdb=" SG CYS A 228 " - pdb=" SG CYS A 237 " distance=2.03 Simple disulfide: pdb=" SG CYS A 241 " - pdb=" SG CYS A 253 " distance=2.03 Simple disulfide: pdb=" SG CYS A 259 " - pdb=" SG CYS A 284 " distance=2.03 Simple disulfide: pdb=" SG CYS A 266 " - pdb=" SG CYS A 274 " distance=2.03 Simple disulfide: pdb=" SG CYS A 288 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 304 " - pdb=" SG CYS A 308 " distance=2.03 Simple disulfide: pdb=" SG CYS A 312 " - pdb=" SG CYS A 333 " distance=2.03 Simple disulfide: pdb=" SG CYS A 647 " - pdb=" SG CYS A 872 " distance=2.03 Simple disulfide: pdb=" SG CYS A 798 " - pdb=" SG CYS A 807 " distance=2.03 Simple disulfide: pdb=" SG CYS B 8 " - pdb=" SG CYS B 26 " distance=2.03 Simple disulfide: pdb=" SG CYS B 126 " - pdb=" SG CYS B 155 " distance=2.03 Simple disulfide: pdb=" SG CYS B 159 " - pdb=" SG CYS B 182 " distance=2.03 Simple disulfide: pdb=" SG CYS B 169 " - pdb=" SG CYS B 188 " distance=2.03 Simple disulfide: pdb=" SG CYS B 192 " - pdb=" SG CYS B 201 " distance=2.03 Simple disulfide: pdb=" SG CYS B 196 " - pdb=" SG CYS B 207 " distance=2.03 Simple disulfide: pdb=" SG CYS B 208 " - pdb=" SG CYS B 216 " distance=2.03 Simple disulfide: pdb=" SG CYS B 212 " - pdb=" SG CYS B 225 " distance=2.03 Simple disulfide: pdb=" SG CYS B 228 " - pdb=" SG CYS B 237 " distance=2.03 Simple disulfide: pdb=" SG CYS B 241 " - pdb=" SG CYS B 253 " distance=2.03 Simple disulfide: pdb=" SG CYS B 259 " - pdb=" SG CYS B 284 " distance=2.03 Simple disulfide: pdb=" SG CYS B 266 " - pdb=" SG CYS B 274 " distance=2.03 Simple disulfide: pdb=" SG CYS B 288 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 304 " - pdb=" SG CYS B 308 " distance=2.03 Simple disulfide: pdb=" SG CYS B 312 " - pdb=" SG CYS B 333 " distance=2.03 Simple disulfide: pdb=" SG CYS B 647 " - pdb=" SG CYS B 872 " distance=2.03 Simple disulfide: pdb=" SG CYS B 798 " - pdb=" SG CYS B 807 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.80 Conformation dependent library (CDL) restraints added in 1.4 seconds 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3084 Finding SS restraints... Secondary structure from input PDB file: 28 helices and 28 sheets defined 14.2% alpha, 24.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.64 Creating SS restraints... Processing helix chain 'A' and resid 16 through 24 removed outlier: 3.681A pdb=" N ARG A 19 " --> pdb=" O ASN A 16 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N HIS A 21 " --> pdb=" O THR A 18 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N GLU A 22 " --> pdb=" O ARG A 19 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N LEU A 23 " --> pdb=" O LEU A 20 " (cutoff:3.500A) Processing helix chain 'A' and resid 42 through 47 removed outlier: 3.894A pdb=" N PHE A 46 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N ARG A 47 " --> pdb=" O PRO A 43 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 42 through 47' Processing helix chain 'A' and resid 132 through 137 Processing helix chain 'A' and resid 139 through 143 removed outlier: 4.379A pdb=" N ASP A 142 " --> pdb=" O SER A 139 " (cutoff:3.500A) Processing helix chain 'A' and resid 161 through 165 Processing helix chain 'A' and resid 221 through 225 removed outlier: 3.954A pdb=" N CYS A 225 " --> pdb=" O PRO A 222 " (cutoff:3.500A) Processing helix chain 'A' and resid 255 through 268 removed outlier: 3.620A pdb=" N CYS A 259 " --> pdb=" O ASN A 255 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N ASN A 268 " --> pdb=" O HIS A 264 " (cutoff:3.500A) Processing helix chain 'A' and resid 323 through 329 removed outlier: 3.777A pdb=" N GLU A 329 " --> pdb=" O THR A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 352 through 359 Processing helix chain 'A' and resid 435 through 446 removed outlier: 4.036A pdb=" N ILE A 439 " --> pdb=" O CYS A 435 " (cutoff:3.500A) Processing helix chain 'A' and resid 496 through 498 No H-bonds generated for 'chain 'A' and resid 496 through 498' Processing helix chain 'A' and resid 639 through 644 removed outlier: 4.053A pdb=" N GLU A 643 " --> pdb=" O SER A 639 " (cutoff:3.500A) Processing helix chain 'A' and resid 690 through 711 Processing helix chain 'A' and resid 875 through 882 Processing helix chain 'B' and resid 16 through 24 removed outlier: 3.683A pdb=" N ARG B 19 " --> pdb=" O ASN B 16 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N HIS B 21 " --> pdb=" O THR B 18 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N GLU B 22 " --> pdb=" O ARG B 19 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N LEU B 23 " --> pdb=" O LEU B 20 " (cutoff:3.500A) Processing helix chain 'B' and resid 42 through 47 removed outlier: 3.895A pdb=" N PHE B 46 " --> pdb=" O ARG B 42 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ARG B 47 " --> pdb=" O PRO B 43 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 42 through 47' Processing helix chain 'B' and resid 132 through 137 Processing helix chain 'B' and resid 139 through 143 removed outlier: 4.385A pdb=" N ASP B 142 " --> pdb=" O SER B 139 " (cutoff:3.500A) Processing helix chain 'B' and resid 161 through 165 Processing helix chain 'B' and resid 221 through 225 removed outlier: 3.955A pdb=" N CYS B 225 " --> pdb=" O PRO B 222 " (cutoff:3.500A) Processing helix chain 'B' and resid 256 through 268 removed outlier: 4.136A pdb=" N ASN B 268 " --> pdb=" O HIS B 264 " (cutoff:3.500A) Processing helix chain 'B' and resid 323 through 329 removed outlier: 3.777A pdb=" N GLU B 329 " --> pdb=" O THR B 325 " (cutoff:3.500A) Processing helix chain 'B' and resid 352 through 359 Processing helix chain 'B' and resid 435 through 446 removed outlier: 4.053A pdb=" N ILE B 439 " --> pdb=" O CYS B 435 " (cutoff:3.500A) Processing helix chain 'B' and resid 496 through 498 No H-bonds generated for 'chain 'B' and resid 496 through 498' Processing helix chain 'B' and resid 639 through 644 removed outlier: 4.111A pdb=" N GLU B 643 " --> pdb=" O SER B 639 " (cutoff:3.500A) Processing helix chain 'B' and resid 690 through 711 Processing helix chain 'B' and resid 874 through 882 Processing sheet with id=AA1, first strand: chain 'A' and resid 7 through 8 Processing sheet with id=AA2, first strand: chain 'A' and resid 12 through 14 removed outlier: 6.494A pdb=" N LEU A 33 " --> pdb=" O LEU A 62 " (cutoff:3.500A) removed outlier: 8.194A pdb=" N PHE A 64 " --> pdb=" O LEU A 33 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N ILE A 35 " --> pdb=" O PHE A 64 " (cutoff:3.500A) removed outlier: 5.825A pdb=" N VAL A 66 " --> pdb=" O ILE A 35 " (cutoff:3.500A) removed outlier: 7.777A pdb=" N LEU A 37 " --> pdb=" O VAL A 66 " (cutoff:3.500A) removed outlier: 6.187A pdb=" N LEU A 61 " --> pdb=" O VAL A 94 " (cutoff:3.500A) removed outlier: 7.693A pdb=" N PHE A 96 " --> pdb=" O LEU A 61 " (cutoff:3.500A) removed outlier: 6.103A pdb=" N LEU A 63 " --> pdb=" O PHE A 96 " (cutoff:3.500A) removed outlier: 5.093A pdb=" N TYR A 91 " --> pdb=" O SER A 116 " (cutoff:3.500A) removed outlier: 7.276A pdb=" N ARG A 118 " --> pdb=" O TYR A 91 " (cutoff:3.500A) removed outlier: 6.517A pdb=" N LEU A 93 " --> pdb=" O ARG A 118 " (cutoff:3.500A) removed outlier: 7.824A pdb=" N GLU A 120 " --> pdb=" O LEU A 93 " (cutoff:3.500A) removed outlier: 6.358A pdb=" N ILE A 95 " --> pdb=" O GLU A 120 " (cutoff:3.500A) removed outlier: 6.303A pdb=" N ASN A 122 " --> pdb=" O ILE A 95 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N VAL A 146 " --> pdb=" O ILE A 119 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N LYS A 121 " --> pdb=" O VAL A 146 " (cutoff:3.500A) removed outlier: 6.836A pdb=" N ASN A 148 " --> pdb=" O LYS A 121 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 171 through 172 Processing sheet with id=AA4, first strand: chain 'A' and resid 246 through 248 Processing sheet with id=AA5, first strand: chain 'A' and resid 278 through 280 Processing sheet with id=AA6, first strand: chain 'A' and resid 293 through 294 Processing sheet with id=AA7, first strand: chain 'A' and resid 311 through 321 removed outlier: 10.304A pdb=" N VAL A 335 " --> pdb=" O HIS A 313 " (cutoff:3.500A) removed outlier: 10.691A pdb=" N LEU A 315 " --> pdb=" O VAL A 335 " (cutoff:3.500A) removed outlier: 9.604A pdb=" N ASN A 337 " --> pdb=" O LEU A 315 " (cutoff:3.500A) removed outlier: 5.426A pdb=" N GLY A 317 " --> pdb=" O ASN A 337 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 311 through 321 removed outlier: 10.304A pdb=" N VAL A 335 " --> pdb=" O HIS A 313 " (cutoff:3.500A) removed outlier: 10.691A pdb=" N LEU A 315 " --> pdb=" O VAL A 335 " (cutoff:3.500A) removed outlier: 9.604A pdb=" N ASN A 337 " --> pdb=" O LEU A 315 " (cutoff:3.500A) removed outlier: 5.426A pdb=" N GLY A 317 " --> pdb=" O ASN A 337 " (cutoff:3.500A) removed outlier: 7.993A pdb=" N HIS A 429 " --> pdb=" O PHE A 400 " (cutoff:3.500A) removed outlier: 6.420A pdb=" N ALA A 402 " --> pdb=" O HIS A 429 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 475 through 480 removed outlier: 3.588A pdb=" N TYR A 477 " --> pdb=" O ARG A 488 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N ILE A 485 " --> pdb=" O MET A 553 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 530 through 534 Processing sheet with id=AB2, first strand: chain 'A' and resid 599 through 605 removed outlier: 5.876A pdb=" N ASP A 600 " --> pdb=" O LYS A 616 " (cutoff:3.500A) removed outlier: 4.371A pdb=" N LYS A 616 " --> pdb=" O ASP A 600 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ILE A 611 " --> pdb=" O ILE A 782 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 771 through 772 removed outlier: 3.611A pdb=" N GLU A 772 " --> pdb=" O VAL A 630 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N VAL A 630 " --> pdb=" O GLU A 772 " (cutoff:3.500A) removed outlier: 4.056A pdb=" N GLY A 790 " --> pdb=" O GLN A 635 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 831 through 834 removed outlier: 3.639A pdb=" N CYS A 884 " --> pdb=" O LEU A 842 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 868 through 874 removed outlier: 3.838A pdb=" N LEU A 856 " --> pdb=" O THR A 901 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N VAL A 896 " --> pdb=" O THR A 913 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N THR A 913 " --> pdb=" O VAL A 896 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 7 through 8 Processing sheet with id=AB7, first strand: chain 'B' and resid 12 through 14 removed outlier: 6.497A pdb=" N LEU B 33 " --> pdb=" O LEU B 62 " (cutoff:3.500A) removed outlier: 8.196A pdb=" N PHE B 64 " --> pdb=" O LEU B 33 " (cutoff:3.500A) removed outlier: 6.803A pdb=" N ILE B 35 " --> pdb=" O PHE B 64 " (cutoff:3.500A) removed outlier: 5.848A pdb=" N VAL B 66 " --> pdb=" O ILE B 35 " (cutoff:3.500A) removed outlier: 7.774A pdb=" N LEU B 37 " --> pdb=" O VAL B 66 " (cutoff:3.500A) removed outlier: 6.186A pdb=" N LEU B 61 " --> pdb=" O VAL B 94 " (cutoff:3.500A) removed outlier: 7.689A pdb=" N PHE B 96 " --> pdb=" O LEU B 61 " (cutoff:3.500A) removed outlier: 6.098A pdb=" N LEU B 63 " --> pdb=" O PHE B 96 " (cutoff:3.500A) removed outlier: 6.513A pdb=" N LEU B 93 " --> pdb=" O ARG B 118 " (cutoff:3.500A) removed outlier: 7.828A pdb=" N GLU B 120 " --> pdb=" O LEU B 93 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N ILE B 95 " --> pdb=" O GLU B 120 " (cutoff:3.500A) removed outlier: 6.264A pdb=" N ASN B 122 " --> pdb=" O ILE B 95 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N VAL B 146 " --> pdb=" O ILE B 119 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N LYS B 121 " --> pdb=" O VAL B 146 " (cutoff:3.500A) removed outlier: 6.844A pdb=" N ASN B 148 " --> pdb=" O LYS B 121 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 171 through 172 Processing sheet with id=AB9, first strand: chain 'B' and resid 245 through 248 Processing sheet with id=AC1, first strand: chain 'B' and resid 278 through 280 Processing sheet with id=AC2, first strand: chain 'B' and resid 293 through 294 Processing sheet with id=AC3, first strand: chain 'B' and resid 311 through 321 removed outlier: 10.307A pdb=" N VAL B 335 " --> pdb=" O HIS B 313 " (cutoff:3.500A) removed outlier: 10.706A pdb=" N LEU B 315 " --> pdb=" O VAL B 335 " (cutoff:3.500A) removed outlier: 9.631A pdb=" N ASN B 337 " --> pdb=" O LEU B 315 " (cutoff:3.500A) removed outlier: 5.453A pdb=" N GLY B 317 " --> pdb=" O ASN B 337 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 311 through 321 removed outlier: 10.307A pdb=" N VAL B 335 " --> pdb=" O HIS B 313 " (cutoff:3.500A) removed outlier: 10.706A pdb=" N LEU B 315 " --> pdb=" O VAL B 335 " (cutoff:3.500A) removed outlier: 9.631A pdb=" N ASN B 337 " --> pdb=" O LEU B 315 " (cutoff:3.500A) removed outlier: 5.453A pdb=" N GLY B 317 " --> pdb=" O ASN B 337 " (cutoff:3.500A) removed outlier: 7.958A pdb=" N HIS B 429 " --> pdb=" O PHE B 400 " (cutoff:3.500A) removed outlier: 6.435A pdb=" N ALA B 402 " --> pdb=" O HIS B 429 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 475 through 480 removed outlier: 3.596A pdb=" N TYR B 477 " --> pdb=" O ARG B 488 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N ILE B 485 " --> pdb=" O MET B 553 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 530 through 534 Processing sheet with id=AC7, first strand: chain 'B' and resid 599 through 605 removed outlier: 5.876A pdb=" N ASP B 600 " --> pdb=" O LYS B 616 " (cutoff:3.500A) removed outlier: 4.368A pdb=" N LYS B 616 " --> pdb=" O ASP B 600 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N ILE B 611 " --> pdb=" O ILE B 782 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'B' and resid 771 through 772 removed outlier: 3.545A pdb=" N GLU B 772 " --> pdb=" O VAL B 630 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N VAL B 630 " --> pdb=" O GLU B 772 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N GLY B 790 " --> pdb=" O GLN B 635 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 831 through 834 removed outlier: 3.654A pdb=" N CYS B 884 " --> pdb=" O LEU B 842 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'B' and resid 868 through 873 removed outlier: 3.838A pdb=" N LEU B 856 " --> pdb=" O THR B 901 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N VAL B 896 " --> pdb=" O THR B 913 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N THR B 913 " --> pdb=" O VAL B 896 " (cutoff:3.500A) 319 hydrogen bonds defined for protein. 840 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: 4.33 Time building geometry restraints manager: 3.33 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4336 1.34 - 1.46: 2980 1.46 - 1.58: 6100 1.58 - 1.70: 0 1.70 - 1.82: 118 Bond restraints: 13534 Sorted by residual: bond pdb=" CA GLN A 465 " pdb=" C GLN A 465 " ideal model delta sigma weight residual 1.523 1.494 0.029 1.56e-02 4.11e+03 3.42e+00 bond pdb=" C PRO A 307 " pdb=" N CYS A 308 " ideal model delta sigma weight residual 1.329 1.314 0.015 1.35e-02 5.49e+03 1.28e+00 bond pdb=" C PRO B 307 " pdb=" N CYS B 308 " ideal model delta sigma weight residual 1.331 1.314 0.017 1.59e-02 3.96e+03 1.20e+00 bond pdb=" CB MET B 294 " pdb=" CG MET B 294 " ideal model delta sigma weight residual 1.520 1.548 -0.028 3.00e-02 1.11e+03 8.92e-01 bond pdb=" CB GLN B 272 " pdb=" CG GLN B 272 " ideal model delta sigma weight residual 1.520 1.547 -0.027 3.00e-02 1.11e+03 7.81e-01 ... (remaining 13529 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.28: 18127 2.28 - 4.57: 191 4.57 - 6.85: 19 6.85 - 9.13: 5 9.13 - 11.42: 2 Bond angle restraints: 18344 Sorted by residual: angle pdb=" CB MET B 294 " pdb=" CG MET B 294 " pdb=" SD MET B 294 " ideal model delta sigma weight residual 112.70 124.12 -11.42 3.00e+00 1.11e-01 1.45e+01 angle pdb=" CB MET A 294 " pdb=" CG MET A 294 " pdb=" SD MET A 294 " ideal model delta sigma weight residual 112.70 122.55 -9.85 3.00e+00 1.11e-01 1.08e+01 angle pdb=" CA MET B 294 " pdb=" CB MET B 294 " pdb=" CG MET B 294 " ideal model delta sigma weight residual 114.10 120.16 -6.06 2.00e+00 2.50e-01 9.18e+00 angle pdb=" CA MET A 294 " pdb=" CB MET A 294 " pdb=" CG MET A 294 " ideal model delta sigma weight residual 114.10 119.54 -5.44 2.00e+00 2.50e-01 7.39e+00 angle pdb=" CA GLU A 30 " pdb=" CB GLU A 30 " pdb=" CG GLU A 30 " ideal model delta sigma weight residual 114.10 119.49 -5.39 2.00e+00 2.50e-01 7.27e+00 ... (remaining 18339 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.51: 7028 17.51 - 35.01: 919 35.01 - 52.52: 218 52.52 - 70.02: 36 70.02 - 87.53: 13 Dihedral angle restraints: 8214 sinusoidal: 3438 harmonic: 4776 Sorted by residual: dihedral pdb=" CB CYS A 259 " pdb=" SG CYS A 259 " pdb=" SG CYS A 284 " pdb=" CB CYS A 284 " ideal model delta sinusoidal sigma weight residual -86.00 -156.17 70.17 1 1.00e+01 1.00e-02 6.34e+01 dihedral pdb=" CB CYS B 259 " pdb=" SG CYS B 259 " pdb=" SG CYS B 284 " pdb=" CB CYS B 284 " ideal model delta sinusoidal sigma weight residual -86.00 -155.19 69.19 1 1.00e+01 1.00e-02 6.19e+01 dihedral pdb=" CB CYS B 304 " pdb=" SG CYS B 304 " pdb=" SG CYS B 308 " pdb=" CB CYS B 308 " ideal model delta sinusoidal sigma weight residual -86.00 -28.86 -57.14 1 1.00e+01 1.00e-02 4.39e+01 ... (remaining 8211 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 1133 0.027 - 0.054: 487 0.054 - 0.080: 180 0.080 - 0.107: 125 0.107 - 0.134: 69 Chirality restraints: 1994 Sorted by residual: chirality pdb=" CA THR A 802 " pdb=" N THR A 802 " pdb=" C THR A 802 " pdb=" CB THR A 802 " both_signs ideal model delta sigma weight residual False 2.53 2.39 0.13 2.00e-01 2.50e+01 4.49e-01 chirality pdb=" CA ILE A 285 " pdb=" N ILE A 285 " pdb=" C ILE A 285 " pdb=" CB ILE A 285 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.33e-01 chirality pdb=" CA THR B 802 " pdb=" N THR B 802 " pdb=" C THR B 802 " pdb=" CB THR B 802 " both_signs ideal model delta sigma weight residual False 2.53 2.40 0.13 2.00e-01 2.50e+01 4.27e-01 ... (remaining 1991 not shown) Planarity restraints: 2368 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE B 285 " 0.029 5.00e-02 4.00e+02 4.46e-02 3.18e+00 pdb=" N PRO B 286 " -0.077 5.00e-02 4.00e+02 pdb=" CA PRO B 286 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO B 286 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE A 285 " -0.029 5.00e-02 4.00e+02 4.46e-02 3.18e+00 pdb=" N PRO A 286 " 0.077 5.00e-02 4.00e+02 pdb=" CA PRO A 286 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 286 " -0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY B 306 " -0.026 5.00e-02 4.00e+02 3.95e-02 2.49e+00 pdb=" N PRO B 307 " 0.068 5.00e-02 4.00e+02 pdb=" CA PRO B 307 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO B 307 " -0.022 5.00e-02 4.00e+02 ... (remaining 2365 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.70: 396 2.70 - 3.25: 13126 3.25 - 3.80: 21020 3.80 - 4.35: 26581 4.35 - 4.90: 43111 Nonbonded interactions: 104234 Sorted by model distance: nonbonded pdb=" OG SER B 399 " pdb=" O GLN B 423 " model vdw 2.146 3.040 nonbonded pdb=" OH TYR A 127 " pdb=" O ILE A 158 " model vdw 2.198 3.040 nonbonded pdb=" OH TYR B 127 " pdb=" O ILE B 158 " model vdw 2.199 3.040 nonbonded pdb=" OH TYR A 374 " pdb=" OH TYR B 374 " model vdw 2.206 3.040 nonbonded pdb=" OD1 ASN A 295 " pdb=" OG SER A 297 " model vdw 2.234 3.040 ... (remaining 104229 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: 0.06 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 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: 2.540 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.130 Construct map_model_manager: 0.010 Extract box with map and model: 0.450 Check model and map are aligned: 0.080 Set scattering table: 0.110 Process input model: 29.060 Find NCS groups from input model: 0.210 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.080 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8073 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 : 0.003 0.040 13568 Z= 0.137 Angle : 0.597 11.416 18412 Z= 0.306 Chirality : 0.044 0.134 1994 Planarity : 0.003 0.045 2368 Dihedral : 16.017 87.531 5028 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 10.97 Ramachandran Plot: Outliers : 0.12 % Allowed : 7.02 % Favored : 92.86 % Rotamer: Outliers : 0.07 % Allowed : 24.43 % Favored : 75.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.95 (0.22), residues: 1610 helix: 0.35 (0.45), residues: 158 sheet: -0.23 (0.28), residues: 346 loop : -0.94 (0.20), residues: 1106 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP A 414 HIS 0.007 0.001 HIS B 264 PHE 0.013 0.001 PHE A 705 TYR 0.011 0.001 TYR B 864 ARG 0.006 0.000 ARG B 577 Details of bonding type rmsd hydrogen bonds : bond 0.24175 ( 311) hydrogen bonds : angle 9.04833 ( 840) SS BOND : bond 0.00212 ( 34) SS BOND : angle 1.16631 ( 68) covalent geometry : bond 0.00297 (13534) covalent geometry : angle 0.59408 (18344) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 34 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 33 time to evaluate : 1.613 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7348 (mmt) cc_final: 0.6964 (mmt) REVERT: A 703 LYS cc_start: 0.9285 (OUTLIER) cc_final: 0.8845 (tppp) REVERT: B 38 MET cc_start: 0.7412 (mmt) cc_final: 0.7036 (mmt) outliers start: 1 outliers final: 0 residues processed: 34 average time/residue: 0.2366 time to fit residues: 14.0847 Evaluate side-chains 31 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 30 time to evaluate : 1.511 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 703 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 136 optimal weight: 7.9990 chunk 122 optimal weight: 0.9990 chunk 68 optimal weight: 5.9990 chunk 41 optimal weight: 2.9990 chunk 82 optimal weight: 0.9980 chunk 65 optimal weight: 0.9980 chunk 126 optimal weight: 0.0970 chunk 49 optimal weight: 0.8980 chunk 77 optimal weight: 0.6980 chunk 94 optimal weight: 0.0370 chunk 147 optimal weight: 0.1980 overall best weight: 0.3856 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 837 ASN ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 837 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3588 r_free = 0.3588 target = 0.073858 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3119 r_free = 0.3119 target = 0.055306 restraints weight = 50262.323| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3167 r_free = 0.3167 target = 0.057077 restraints weight = 30633.252| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.058279 restraints weight = 22345.058| |-----------------------------------------------------------------------------| r_work (final): 0.3192 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8231 moved from start: 0.0764 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 13568 Z= 0.106 Angle : 0.576 7.972 18412 Z= 0.294 Chirality : 0.045 0.156 1994 Planarity : 0.003 0.044 2368 Dihedral : 4.319 47.130 1794 Min Nonbonded Distance : 2.555 Molprobity Statistics. All-atom Clashscore : 7.52 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.21 % Favored : 93.66 % Rotamer: Outliers : 1.68 % Allowed : 21.80 % Favored : 76.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.80 (0.22), residues: 1610 helix: 1.26 (0.48), residues: 146 sheet: -0.24 (0.27), residues: 386 loop : -0.92 (0.20), residues: 1078 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 414 HIS 0.005 0.001 HIS B 264 PHE 0.013 0.001 PHE A 631 TYR 0.013 0.001 TYR A 507 ARG 0.005 0.000 ARG A 577 Details of bonding type rmsd hydrogen bonds : bond 0.05161 ( 311) hydrogen bonds : angle 6.88995 ( 840) SS BOND : bond 0.00203 ( 34) SS BOND : angle 0.85207 ( 68) covalent geometry : bond 0.00229 (13534) covalent geometry : angle 0.57472 (18344) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 35 time to evaluate : 1.443 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7654 (mmt) cc_final: 0.6957 (mmt) REVERT: A 373 SER cc_start: 0.9446 (t) cc_final: 0.9199 (p) REVERT: A 553 MET cc_start: 0.8121 (mmm) cc_final: 0.7541 (mtt) REVERT: B 38 MET cc_start: 0.7716 (mmt) cc_final: 0.7008 (mmt) REVERT: B 373 SER cc_start: 0.9425 (t) cc_final: 0.9186 (p) outliers start: 25 outliers final: 3 residues processed: 60 average time/residue: 0.1983 time to fit residues: 20.3141 Evaluate side-chains 36 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 33 time to evaluate : 1.547 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 81 VAL Chi-restraints excluded: chain B residue 81 VAL Chi-restraints excluded: chain B residue 798 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 121 optimal weight: 3.9990 chunk 126 optimal weight: 5.9990 chunk 11 optimal weight: 4.9990 chunk 78 optimal weight: 10.0000 chunk 49 optimal weight: 0.0070 chunk 139 optimal weight: 7.9990 chunk 105 optimal weight: 0.0870 chunk 75 optimal weight: 7.9990 chunk 66 optimal weight: 0.0060 chunk 57 optimal weight: 2.9990 chunk 55 optimal weight: 0.9990 overall best weight: 0.8196 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 263 HIS ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 610 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3576 r_free = 0.3576 target = 0.073247 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3100 r_free = 0.3100 target = 0.054572 restraints weight = 51031.374| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3148 r_free = 0.3148 target = 0.056339 restraints weight = 31090.793| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3181 r_free = 0.3181 target = 0.057532 restraints weight = 22632.116| |-----------------------------------------------------------------------------| r_work (final): 0.3172 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8254 moved from start: 0.0999 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 13568 Z= 0.125 Angle : 0.552 8.309 18412 Z= 0.280 Chirality : 0.044 0.140 1994 Planarity : 0.003 0.042 2368 Dihedral : 4.138 18.930 1790 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 7.56 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.40 % Favored : 93.48 % Rotamer: Outliers : 2.02 % Allowed : 21.20 % Favored : 76.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.72 (0.22), residues: 1610 helix: 1.32 (0.47), residues: 146 sheet: -0.07 (0.27), residues: 372 loop : -0.91 (0.20), residues: 1092 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 414 HIS 0.004 0.001 HIS B 264 PHE 0.011 0.001 PHE A 701 TYR 0.010 0.001 TYR A 507 ARG 0.007 0.000 ARG A 656 Details of bonding type rmsd hydrogen bonds : bond 0.04363 ( 311) hydrogen bonds : angle 6.23803 ( 840) SS BOND : bond 0.00211 ( 34) SS BOND : angle 0.96048 ( 68) covalent geometry : bond 0.00285 (13534) covalent geometry : angle 0.55035 (18344) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 34 time to evaluate : 1.430 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7818 (mmt) cc_final: 0.7066 (mmt) REVERT: A 373 SER cc_start: 0.9442 (t) cc_final: 0.9229 (p) REVERT: A 553 MET cc_start: 0.8147 (mmm) cc_final: 0.7772 (mtt) REVERT: B 38 MET cc_start: 0.7852 (mmt) cc_final: 0.7091 (mmt) REVERT: B 553 MET cc_start: 0.8080 (mmm) cc_final: 0.7714 (mtt) outliers start: 30 outliers final: 8 residues processed: 62 average time/residue: 0.1993 time to fit residues: 20.8909 Evaluate side-chains 40 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 32 time to evaluate : 1.385 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain A residue 789 THR Chi-restraints excluded: chain A residue 886 LEU Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 570 VAL Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 798 CYS Chi-restraints excluded: chain B residue 886 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 77 optimal weight: 3.9990 chunk 125 optimal weight: 0.8980 chunk 117 optimal weight: 4.9990 chunk 58 optimal weight: 6.9990 chunk 33 optimal weight: 2.9990 chunk 2 optimal weight: 0.5980 chunk 89 optimal weight: 0.7980 chunk 54 optimal weight: 0.9980 chunk 37 optimal weight: 3.9990 chunk 56 optimal weight: 0.7980 chunk 107 optimal weight: 3.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 100 HIS A 431 ASN A 610 GLN ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3607 r_free = 0.3607 target = 0.074060 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.055415 restraints weight = 49519.680| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3179 r_free = 0.3179 target = 0.057127 restraints weight = 30250.864| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3212 r_free = 0.3212 target = 0.058322 restraints weight = 22219.307| |-----------------------------------------------------------------------------| r_work (final): 0.3206 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8249 moved from start: 0.1227 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 13568 Z= 0.117 Angle : 0.535 7.275 18412 Z= 0.272 Chirality : 0.044 0.142 1994 Planarity : 0.003 0.042 2368 Dihedral : 4.134 18.471 1790 Min Nonbonded Distance : 2.605 Molprobity Statistics. All-atom Clashscore : 7.06 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.09 % Favored : 93.79 % Rotamer: Outliers : 1.35 % Allowed : 21.80 % Favored : 76.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.70 (0.22), residues: 1610 helix: 1.28 (0.47), residues: 146 sheet: 0.03 (0.27), residues: 376 loop : -0.93 (0.20), residues: 1088 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 414 HIS 0.003 0.001 HIS B 264 PHE 0.011 0.001 PHE B 701 TYR 0.010 0.001 TYR A 507 ARG 0.003 0.000 ARG A 577 Details of bonding type rmsd hydrogen bonds : bond 0.03849 ( 311) hydrogen bonds : angle 5.91214 ( 840) SS BOND : bond 0.00209 ( 34) SS BOND : angle 0.95405 ( 68) covalent geometry : bond 0.00275 (13534) covalent geometry : angle 0.53243 (18344) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 36 time to evaluate : 1.471 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7751 (mmt) cc_final: 0.7030 (mmt) REVERT: A 56 MET cc_start: 0.8276 (tpp) cc_final: 0.7908 (ttt) REVERT: B 38 MET cc_start: 0.7791 (mmt) cc_final: 0.7079 (mmt) REVERT: B 56 MET cc_start: 0.8277 (tpp) cc_final: 0.7908 (ttt) REVERT: B 166 LYS cc_start: 0.5634 (OUTLIER) cc_final: 0.5430 (tptp) outliers start: 20 outliers final: 12 residues processed: 56 average time/residue: 0.2091 time to fit residues: 19.5361 Evaluate side-chains 43 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 30 time to evaluate : 1.404 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 LYS Chi-restraints excluded: chain A residue 279 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain A residue 886 LEU Chi-restraints excluded: chain B residue 121 LYS Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 570 VAL Chi-restraints excluded: chain B residue 798 CYS Chi-restraints excluded: chain B residue 886 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 122 optimal weight: 0.3980 chunk 37 optimal weight: 0.8980 chunk 12 optimal weight: 0.7980 chunk 34 optimal weight: 0.0470 chunk 53 optimal weight: 3.9990 chunk 116 optimal weight: 0.6980 chunk 154 optimal weight: 4.9990 chunk 117 optimal weight: 4.9990 chunk 118 optimal weight: 1.9990 chunk 54 optimal weight: 0.9980 chunk 85 optimal weight: 0.6980 overall best weight: 0.5278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 100 HIS ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3617 r_free = 0.3617 target = 0.074473 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3140 r_free = 0.3140 target = 0.055706 restraints weight = 50402.224| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3192 r_free = 0.3192 target = 0.057549 restraints weight = 29907.985| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.3225 r_free = 0.3225 target = 0.058757 restraints weight = 21548.828| |-----------------------------------------------------------------------------| r_work (final): 0.3218 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8235 moved from start: 0.1434 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 13568 Z= 0.095 Angle : 0.524 7.411 18412 Z= 0.264 Chirality : 0.043 0.142 1994 Planarity : 0.003 0.042 2368 Dihedral : 4.024 16.694 1790 Min Nonbonded Distance : 2.612 Molprobity Statistics. All-atom Clashscore : 6.56 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.59 % Favored : 94.29 % Rotamer: Outliers : 1.75 % Allowed : 22.01 % Favored : 76.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.61 (0.22), residues: 1610 helix: 1.34 (0.47), residues: 146 sheet: 0.07 (0.27), residues: 372 loop : -0.85 (0.20), residues: 1092 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 414 HIS 0.003 0.001 HIS A 841 PHE 0.010 0.001 PHE A 701 TYR 0.011 0.001 TYR B 857 ARG 0.003 0.000 ARG A 577 Details of bonding type rmsd hydrogen bonds : bond 0.03505 ( 311) hydrogen bonds : angle 5.63487 ( 840) SS BOND : bond 0.00194 ( 34) SS BOND : angle 0.81068 ( 68) covalent geometry : bond 0.00217 (13534) covalent geometry : angle 0.52290 (18344) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 58 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 32 time to evaluate : 1.472 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7794 (mmt) cc_final: 0.7030 (mmt) REVERT: A 56 MET cc_start: 0.8300 (tpp) cc_final: 0.7998 (ttt) REVERT: A 166 LYS cc_start: 0.5822 (OUTLIER) cc_final: 0.5315 (tptt) REVERT: B 38 MET cc_start: 0.7803 (mmt) cc_final: 0.7039 (mmt) REVERT: B 56 MET cc_start: 0.8289 (tpp) cc_final: 0.7989 (ttt) REVERT: B 166 LYS cc_start: 0.5702 (OUTLIER) cc_final: 0.5484 (tptt) outliers start: 26 outliers final: 12 residues processed: 58 average time/residue: 0.2333 time to fit residues: 21.7441 Evaluate side-chains 44 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 30 time to evaluate : 1.614 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 LYS Chi-restraints excluded: chain A residue 166 LYS Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain A residue 789 THR Chi-restraints excluded: chain A residue 798 CYS Chi-restraints excluded: chain A residue 886 LEU Chi-restraints excluded: chain B residue 121 LYS Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 570 VAL Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 798 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 20 optimal weight: 1.9990 chunk 2 optimal weight: 0.0060 chunk 97 optimal weight: 8.9990 chunk 153 optimal weight: 10.0000 chunk 105 optimal weight: 0.9980 chunk 119 optimal weight: 3.9990 chunk 108 optimal weight: 1.9990 chunk 90 optimal weight: 3.9990 chunk 76 optimal weight: 0.6980 chunk 25 optimal weight: 2.9990 chunk 82 optimal weight: 5.9990 overall best weight: 1.1400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 263 HIS A 440 HIS A 627 HIS B 440 HIS ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 627 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.073388 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.054688 restraints weight = 50748.799| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3160 r_free = 0.3160 target = 0.056385 restraints weight = 31002.998| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3189 r_free = 0.3189 target = 0.057456 restraints weight = 22832.544| |-----------------------------------------------------------------------------| r_work (final): 0.3181 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8279 moved from start: 0.1620 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13568 Z= 0.147 Angle : 0.551 9.947 18412 Z= 0.279 Chirality : 0.044 0.146 1994 Planarity : 0.003 0.041 2368 Dihedral : 4.168 22.628 1790 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 7.71 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.21 % Favored : 93.66 % Rotamer: Outliers : 1.62 % Allowed : 22.01 % Favored : 76.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.60 (0.22), residues: 1610 helix: 1.31 (0.47), residues: 146 sheet: 0.02 (0.27), residues: 372 loop : -0.81 (0.20), residues: 1092 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 414 HIS 0.003 0.001 HIS A 841 PHE 0.013 0.001 PHE B 705 TYR 0.013 0.001 TYR A 857 ARG 0.003 0.000 ARG A 577 Details of bonding type rmsd hydrogen bonds : bond 0.03696 ( 311) hydrogen bonds : angle 5.59081 ( 840) SS BOND : bond 0.00245 ( 34) SS BOND : angle 1.11697 ( 68) covalent geometry : bond 0.00342 (13534) covalent geometry : angle 0.54797 (18344) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 56 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 32 time to evaluate : 1.463 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7792 (mmt) cc_final: 0.7076 (mmt) REVERT: A 61 LEU cc_start: 0.9385 (OUTLIER) cc_final: 0.9157 (tt) REVERT: B 38 MET cc_start: 0.7895 (mmt) cc_final: 0.7199 (mmt) REVERT: B 61 LEU cc_start: 0.9385 (OUTLIER) cc_final: 0.9160 (tt) REVERT: B 442 MET cc_start: 0.8731 (mmp) cc_final: 0.8487 (mmp) REVERT: B 632 TRP cc_start: 0.8246 (p-90) cc_final: 0.7606 (p-90) outliers start: 24 outliers final: 14 residues processed: 56 average time/residue: 0.2255 time to fit residues: 20.7813 Evaluate side-chains 46 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 30 time to evaluate : 2.175 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 158 ILE Chi-restraints excluded: chain A residue 279 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 570 VAL Chi-restraints excluded: chain A residue 789 THR Chi-restraints excluded: chain A residue 798 CYS Chi-restraints excluded: chain A residue 886 LEU Chi-restraints excluded: chain B residue 61 LEU Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 158 ILE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 599 LEU Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 798 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 149 optimal weight: 6.9990 chunk 101 optimal weight: 6.9990 chunk 111 optimal weight: 0.3980 chunk 55 optimal weight: 0.2980 chunk 5 optimal weight: 3.9990 chunk 140 optimal weight: 0.0770 chunk 135 optimal weight: 2.9990 chunk 104 optimal weight: 0.2980 chunk 33 optimal weight: 2.9990 chunk 32 optimal weight: 0.8980 chunk 146 optimal weight: 1.9990 overall best weight: 0.3938 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 845 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3613 r_free = 0.3613 target = 0.074218 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.055632 restraints weight = 50106.398| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3187 r_free = 0.3187 target = 0.057376 restraints weight = 30321.961| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3219 r_free = 0.3219 target = 0.058544 restraints weight = 22127.899| |-----------------------------------------------------------------------------| r_work (final): 0.3213 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8236 moved from start: 0.1739 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.051 13568 Z= 0.091 Angle : 0.535 9.054 18412 Z= 0.268 Chirality : 0.043 0.142 1994 Planarity : 0.003 0.042 2368 Dihedral : 4.047 23.754 1790 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.96 % Favored : 93.91 % Rotamer: Outliers : 1.95 % Allowed : 22.21 % Favored : 75.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.58 (0.22), residues: 1610 helix: 1.26 (0.46), residues: 146 sheet: 0.00 (0.27), residues: 362 loop : -0.77 (0.20), residues: 1102 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 414 HIS 0.003 0.000 HIS A 21 PHE 0.012 0.001 PHE A 382 TYR 0.012 0.001 TYR A 507 ARG 0.004 0.000 ARG A 181 Details of bonding type rmsd hydrogen bonds : bond 0.03338 ( 311) hydrogen bonds : angle 5.42281 ( 840) SS BOND : bond 0.00176 ( 34) SS BOND : angle 0.87313 ( 68) covalent geometry : bond 0.00213 (13534) covalent geometry : angle 0.53344 (18344) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 31 time to evaluate : 1.536 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7808 (mmt) cc_final: 0.6987 (mmt) REVERT: B 38 MET cc_start: 0.7873 (mmt) cc_final: 0.7154 (mmt) REVERT: B 442 MET cc_start: 0.8707 (mmp) cc_final: 0.8490 (mmp) REVERT: B 632 TRP cc_start: 0.8203 (p-90) cc_final: 0.7615 (p-90) outliers start: 29 outliers final: 13 residues processed: 60 average time/residue: 0.2081 time to fit residues: 21.0870 Evaluate side-chains 44 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 31 time to evaluate : 1.650 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 158 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 789 THR Chi-restraints excluded: chain A residue 798 CYS Chi-restraints excluded: chain B residue 121 LYS Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 158 ILE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 599 LEU Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 798 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 81 optimal weight: 8.9990 chunk 22 optimal weight: 4.9990 chunk 72 optimal weight: 10.0000 chunk 44 optimal weight: 1.9990 chunk 93 optimal weight: 2.9990 chunk 45 optimal weight: 5.9990 chunk 51 optimal weight: 4.9990 chunk 9 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 chunk 27 optimal weight: 0.8980 chunk 16 optimal weight: 0.9990 overall best weight: 1.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 263 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.071978 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3073 r_free = 0.3073 target = 0.053655 restraints weight = 50712.106| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3148 r_free = 0.3148 target = 0.056295 restraints weight = 31185.029| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3156 r_free = 0.3156 target = 0.056452 restraints weight = 21143.528| |-----------------------------------------------------------------------------| r_work (final): 0.3149 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8318 moved from start: 0.1897 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.051 13568 Z= 0.240 Angle : 0.628 8.619 18412 Z= 0.315 Chirality : 0.046 0.172 1994 Planarity : 0.004 0.041 2368 Dihedral : 4.455 27.743 1790 Min Nonbonded Distance : 2.545 Molprobity Statistics. All-atom Clashscore : 8.98 Ramachandran Plot: Outliers : 0.12 % Allowed : 6.52 % Favored : 93.35 % Rotamer: Outliers : 1.95 % Allowed : 22.01 % Favored : 76.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.70 (0.22), residues: 1610 helix: 1.25 (0.47), residues: 146 sheet: -0.04 (0.27), residues: 366 loop : -0.88 (0.20), residues: 1098 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 414 HIS 0.003 0.001 HIS A 21 PHE 0.020 0.002 PHE B 705 TYR 0.014 0.001 TYR A 857 ARG 0.004 0.000 ARG A 577 Details of bonding type rmsd hydrogen bonds : bond 0.04048 ( 311) hydrogen bonds : angle 5.63401 ( 840) SS BOND : bond 0.00345 ( 34) SS BOND : angle 1.27553 ( 68) covalent geometry : bond 0.00553 (13534) covalent geometry : angle 0.62404 (18344) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 32 time to evaluate : 1.423 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7870 (mmt) cc_final: 0.7302 (mmt) REVERT: A 61 LEU cc_start: 0.9312 (OUTLIER) cc_final: 0.8739 (tt) REVERT: B 38 MET cc_start: 0.7906 (mmt) cc_final: 0.7371 (mmt) REVERT: B 442 MET cc_start: 0.8771 (mmp) cc_final: 0.8529 (mmp) REVERT: B 845 GLN cc_start: 0.7880 (tp40) cc_final: 0.7647 (tm-30) outliers start: 29 outliers final: 15 residues processed: 59 average time/residue: 0.2041 time to fit residues: 20.4376 Evaluate side-chains 47 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 31 time to evaluate : 1.547 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 121 LYS Chi-restraints excluded: chain A residue 158 ILE Chi-restraints excluded: chain A residue 279 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 789 THR Chi-restraints excluded: chain A residue 914 TYR Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 158 ILE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 422 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 599 LEU Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 914 TYR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 64 optimal weight: 0.4980 chunk 141 optimal weight: 3.9990 chunk 92 optimal weight: 2.9990 chunk 81 optimal weight: 8.9990 chunk 33 optimal weight: 0.7980 chunk 134 optimal weight: 0.6980 chunk 52 optimal weight: 0.0270 chunk 47 optimal weight: 2.9990 chunk 19 optimal weight: 0.8980 chunk 125 optimal weight: 1.9990 chunk 152 optimal weight: 4.9990 overall best weight: 0.5838 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 263 HIS ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3599 r_free = 0.3599 target = 0.073587 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3124 r_free = 0.3124 target = 0.055337 restraints weight = 50236.947| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3193 r_free = 0.3193 target = 0.057914 restraints weight = 30330.037| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3204 r_free = 0.3204 target = 0.058130 restraints weight = 20411.333| |-----------------------------------------------------------------------------| r_work (final): 0.3194 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8261 moved from start: 0.1968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 13568 Z= 0.103 Angle : 0.569 9.688 18412 Z= 0.280 Chirality : 0.044 0.171 1994 Planarity : 0.003 0.043 2368 Dihedral : 4.262 30.257 1790 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.65 % Favored : 94.22 % Rotamer: Outliers : 1.35 % Allowed : 23.01 % Favored : 75.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.64 (0.22), residues: 1610 helix: 1.21 (0.47), residues: 146 sheet: -0.08 (0.27), residues: 352 loop : -0.78 (0.20), residues: 1112 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 414 HIS 0.003 0.001 HIS A 841 PHE 0.012 0.001 PHE A 701 TYR 0.013 0.001 TYR A 507 ARG 0.005 0.000 ARG A 806 Details of bonding type rmsd hydrogen bonds : bond 0.03424 ( 311) hydrogen bonds : angle 5.42100 ( 840) SS BOND : bond 0.00194 ( 34) SS BOND : angle 1.05604 ( 68) covalent geometry : bond 0.00243 (13534) covalent geometry : angle 0.56592 (18344) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 53 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 33 time to evaluate : 1.481 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7950 (mmt) cc_final: 0.7340 (mmt) REVERT: B 38 MET cc_start: 0.7998 (mmt) cc_final: 0.7380 (mmt) REVERT: B 845 GLN cc_start: 0.7885 (tp40) cc_final: 0.7553 (tm-30) outliers start: 20 outliers final: 14 residues processed: 51 average time/residue: 0.1954 time to fit residues: 17.4658 Evaluate side-chains 45 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 31 time to evaluate : 1.388 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 LYS Chi-restraints excluded: chain A residue 158 ILE Chi-restraints excluded: chain A residue 279 ILE Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 802 THR Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 158 ILE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 422 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 599 LEU Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 802 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 85 optimal weight: 2.9990 chunk 20 optimal weight: 5.9990 chunk 45 optimal weight: 5.9990 chunk 107 optimal weight: 5.9990 chunk 13 optimal weight: 0.4980 chunk 160 optimal weight: 0.9980 chunk 153 optimal weight: 8.9990 chunk 150 optimal weight: 0.8980 chunk 53 optimal weight: 0.6980 chunk 129 optimal weight: 3.9990 chunk 71 optimal weight: 0.8980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3589 r_free = 0.3589 target = 0.073193 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3107 r_free = 0.3107 target = 0.054569 restraints weight = 49942.546| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3156 r_free = 0.3156 target = 0.056235 restraints weight = 30701.424| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 56)----------------| | r_work = 0.3187 r_free = 0.3187 target = 0.057369 restraints weight = 22677.955| |-----------------------------------------------------------------------------| r_work (final): 0.3179 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.2030 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 13568 Z= 0.119 Angle : 0.594 11.147 18412 Z= 0.291 Chirality : 0.044 0.147 1994 Planarity : 0.003 0.042 2368 Dihedral : 4.321 35.590 1790 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 7.36 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.59 % Favored : 94.29 % Rotamer: Outliers : 1.28 % Allowed : 23.15 % Favored : 75.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.63 (0.22), residues: 1610 helix: 1.23 (0.47), residues: 146 sheet: -0.03 (0.27), residues: 362 loop : -0.80 (0.20), residues: 1102 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 414 HIS 0.003 0.001 HIS A 21 PHE 0.011 0.001 PHE B 705 TYR 0.010 0.001 TYR A 507 ARG 0.003 0.000 ARG A 577 Details of bonding type rmsd hydrogen bonds : bond 0.03405 ( 311) hydrogen bonds : angle 5.37253 ( 840) SS BOND : bond 0.00211 ( 34) SS BOND : angle 1.76042 ( 68) covalent geometry : bond 0.00282 (13534) covalent geometry : angle 0.58559 (18344) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3220 Ramachandran restraints generated. 1610 Oldfield, 0 Emsley, 1610 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 50 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 31 time to evaluate : 1.429 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 38 MET cc_start: 0.7958 (mmt) cc_final: 0.7351 (mmt) REVERT: A 553 MET cc_start: 0.8361 (OUTLIER) cc_final: 0.7825 (mmm) REVERT: B 38 MET cc_start: 0.7975 (mmt) cc_final: 0.7370 (mmt) REVERT: B 845 GLN cc_start: 0.7884 (tp40) cc_final: 0.7520 (tm-30) outliers start: 19 outliers final: 14 residues processed: 48 average time/residue: 0.2019 time to fit residues: 16.9192 Evaluate side-chains 47 residues out of total 1486 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 32 time to evaluate : 1.438 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 121 LYS Chi-restraints excluded: chain A residue 158 ILE Chi-restraints excluded: chain A residue 279 ILE Chi-restraints excluded: chain A residue 553 MET Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 789 THR Chi-restraints excluded: chain A residue 802 THR Chi-restraints excluded: chain B residue 157 ASP Chi-restraints excluded: chain B residue 158 ILE Chi-restraints excluded: chain B residue 279 ILE Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 599 LEU Chi-restraints excluded: chain B residue 789 THR Chi-restraints excluded: chain B residue 802 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 103 optimal weight: 0.5980 chunk 28 optimal weight: 5.9990 chunk 75 optimal weight: 1.9990 chunk 22 optimal weight: 2.9990 chunk 113 optimal weight: 4.9990 chunk 127 optimal weight: 3.9990 chunk 52 optimal weight: 0.3980 chunk 98 optimal weight: 0.2980 chunk 65 optimal weight: 3.9990 chunk 131 optimal weight: 0.8980 chunk 27 optimal weight: 0.8980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 455 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.073727 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3122 r_free = 0.3122 target = 0.055108 restraints weight = 50622.179| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3171 r_free = 0.3171 target = 0.056803 restraints weight = 30969.759| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.057966 restraints weight = 22804.842| |-----------------------------------------------------------------------------| r_work (final): 0.3195 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8258 moved from start: 0.2131 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.067 13568 Z= 0.106 Angle : 0.586 10.261 18412 Z= 0.284 Chirality : 0.044 0.171 1994 Planarity : 0.003 0.042 2368 Dihedral : 4.229 34.406 1790 Min Nonbonded Distance : 2.576 Molprobity Statistics. All-atom Clashscore : 7.13 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.47 % Favored : 94.41 % Rotamer: Outliers : 1.28 % Allowed : 23.01 % Favored : 75.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.57 (0.22), residues: 1610 helix: 1.24 (0.47), residues: 146 sheet: 0.01 (0.27), residues: 352 loop : -0.75 (0.20), residues: 1112 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP B 414 HIS 0.003 0.001 HIS A 21 PHE 0.010 0.001 PHE B 382 TYR 0.012 0.001 TYR A 507 ARG 0.003 0.000 ARG B 577 Details of bonding type rmsd hydrogen bonds : bond 0.03272 ( 311) hydrogen bonds : angle 5.27642 ( 840) SS BOND : bond 0.00192 ( 34) SS BOND : angle 1.50757 ( 68) covalent geometry : bond 0.00254 (13534) covalent geometry : angle 0.58004 (18344) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3553.12 seconds wall clock time: 63 minutes 26.73 seconds (3806.73 seconds total)