Starting phenix.real_space_refine on Wed May 14 01:15:17 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jcy_36169/05_2025/8jcy_36169.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jcy_36169/05_2025/8jcy_36169.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8jcy_36169/05_2025/8jcy_36169.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jcy_36169/05_2025/8jcy_36169.map" model { file = "/net/cci-nas-00/data/ceres_data/8jcy_36169/05_2025/8jcy_36169.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jcy_36169/05_2025/8jcy_36169.cif" } resolution = 2.9 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= 0.049 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 60 5.16 5 C 6921 2.51 5 N 1880 2.21 5 O 2013 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 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: 10874 Number of models: 1 Model: "" Number of chains: 4 Chain: "2" Number of atoms: 5258 Number of conformers: 1 Conformer: "" Number of residues, atoms: 760, 5258 Classifications: {'peptide': 760} Incomplete info: {'truncation_to_alanine': 178} Link IDs: {'PTRANS': 37, 'TRANS': 722} Chain breaks: 2 Unresolved chain link angles: 2 Unresolved non-hydrogen bonds: 693 Unresolved non-hydrogen angles: 891 Unresolved non-hydrogen dihedrals: 582 Unresolved non-hydrogen chiralities: 65 Planarities with less than four sites: {'GLN:plan1': 7, 'HIS:plan': 3, 'TYR:plan': 9, 'ASN:plan1': 7, 'TRP:plan': 4, 'ASP:plan': 6, 'PHE:plan': 12, 'GLU:plan': 17, 'ARG:plan': 17} Unresolved non-hydrogen planarities: 406 Chain: "3" Number of atoms: 5340 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 765, 5330 Classifications: {'peptide': 765} Incomplete info: {'truncation_to_alanine': 200} Link IDs: {'PTRANS': 30, 'TRANS': 734} Chain breaks: 2 Unresolved non-hydrogen bonds: 763 Unresolved non-hydrogen angles: 969 Unresolved non-hydrogen dihedrals: 643 Unresolved non-hydrogen chiralities: 69 Planarities with less than four sites: {'GLN:plan1': 8, 'ARG:plan': 13, 'TYR:plan': 12, 'ASN:plan1': 10, 'TRP:plan': 2, 'HIS:plan': 3, 'PHE:plan': 15, 'GLU:plan': 15, 'ASP:plan': 9} Unresolved non-hydrogen planarities: 421 Conformer: "B" Number of residues, atoms: 765, 5330 Classifications: {'peptide': 765} Incomplete info: {'truncation_to_alanine': 200} Link IDs: {'PTRANS': 30, 'TRANS': 734} Chain breaks: 2 Unresolved non-hydrogen bonds: 763 Unresolved non-hydrogen angles: 969 Unresolved non-hydrogen dihedrals: 643 Unresolved non-hydrogen chiralities: 69 Planarities with less than four sites: {'GLN:plan1': 8, 'ARG:plan': 13, 'TYR:plan': 12, 'ASN:plan1': 10, 'TRP:plan': 2, 'HIS:plan': 3, 'PHE:plan': 15, 'GLU:plan': 15, 'ASP:plan': 9} Unresolved non-hydrogen planarities: 421 bond proxies already assigned to first conformer: 5422 Chain: "2" Number of atoms: 124 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 124 Unusual residues: {'CLR': 3, 'NAG': 1, 'Z99': 1} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "3" Number of atoms: 152 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 152 Unusual residues: {'CLR': 4, 'NAG': 1, 'Z99': 1} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N AHIS 3 485 " occ=0.68 ... (18 atoms not shown) pdb=" NE2BHIS 3 485 " occ=0.32 Time building chain proxies: 10.04, per 1000 atoms: 0.92 Number of scatterers: 10874 At special positions: 0 Unit cell: (89.964, 122.094, 183.141, 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 60 16.00 O 2013 8.00 N 1880 7.00 C 6921 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=18, symmetry=0 Simple disulfide: pdb=" SG CYS 2 50 " - pdb=" SG CYS 2 92 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 234 " - pdb=" SG CYS 2 518 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 355 " - pdb=" SG CYS 2 362 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 400 " - pdb=" SG CYS 2 407 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 500 " - pdb=" SG CYS 2 519 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 504 " - pdb=" SG CYS 2 522 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 525 " - pdb=" SG CYS 2 537 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 540 " - pdb=" SG CYS 2 553 " distance=2.03 Simple disulfide: pdb=" SG CYS 2 632 " - pdb=" SG CYS 2 721 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 57 " - pdb=" SG CYS 3 99 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 240 " - pdb=" SG CYS 3 527 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 361 " - pdb=" SG CYS 3 373 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 412 " - pdb=" SG CYS 3 419 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 509 " - pdb=" SG CYS 3 528 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 513 " - pdb=" SG CYS 3 531 " distance=2.04 Simple disulfide: pdb=" SG CYS 3 534 " - pdb=" SG CYS 3 546 " distance=2.04 Simple disulfide: pdb=" SG CYS 3 549 " - pdb=" SG CYS 3 562 " distance=2.03 Simple disulfide: pdb=" SG CYS 3 641 " - pdb=" SG CYS 3 730 " 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 Links applied NAG-ASN " NAG 22001 " - " ASN 2 203 " " NAG 32001 " - " ASN 3 209 " Time building additional restraints: 2.93 Conformation dependent library (CDL) restraints added in 2.3 seconds 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2864 Finding SS restraints... Secondary structure from input PDB file: 45 helices and 13 sheets defined 48.3% alpha, 10.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.34 Creating SS restraints... Processing helix chain '2' and resid 58 through 74 removed outlier: 3.641A pdb=" N LEU 2 62 " --> pdb=" O GLY 2 58 " (cutoff:3.500A) Processing helix chain '2' and resid 94 through 103 removed outlier: 3.604A pdb=" N GLU 2 100 " --> pdb=" O THR 2 96 " (cutoff:3.500A) Processing helix chain '2' and resid 104 through 110 Processing helix chain '2' and resid 144 through 157 removed outlier: 4.252A pdb=" N LEU 2 157 " --> pdb=" O ASN 2 153 " (cutoff:3.500A) Processing helix chain '2' and resid 169 through 173 removed outlier: 3.576A pdb=" N LEU 2 172 " --> pdb=" O SER 2 169 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N SER 2 173 " --> pdb=" O ALA 2 170 " (cutoff:3.500A) No H-bonds generated for 'chain '2' and resid 169 through 173' Processing helix chain '2' and resid 187 through 202 removed outlier: 4.220A pdb=" N GLN 2 191 " --> pdb=" O PRO 2 187 " (cutoff:3.500A) Processing helix chain '2' and resid 214 through 230 removed outlier: 4.375A pdb=" N GLU 2 218 " --> pdb=" O GLY 2 214 " (cutoff:3.500A) removed outlier: 4.695A pdb=" N THR 2 219 " --> pdb=" O ASP 2 215 " (cutoff:3.500A) removed outlier: 6.862A pdb=" N GLY 2 220 " --> pdb=" O TYR 2 216 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N LEU 2 226 " --> pdb=" O GLU 2 222 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N GLU 2 227 " --> pdb=" O ALA 2 223 " (cutoff:3.500A) Processing helix chain '2' and resid 246 through 259 Processing helix chain '2' and resid 271 through 285 Processing helix chain '2' and resid 324 through 333 removed outlier: 3.517A pdb=" N SER 2 329 " --> pdb=" O SER 2 325 " (cutoff:3.500A) Processing helix chain '2' and resid 344 through 353 Processing helix chain '2' and resid 377 through 400 Processing helix chain '2' and resid 407 through 411 Processing helix chain '2' and resid 414 through 422 removed outlier: 3.547A pdb=" N LEU 2 418 " --> pdb=" O ASN 2 414 " (cutoff:3.500A) Processing helix chain '2' and resid 485 through 489 removed outlier: 3.954A pdb=" N SER 2 489 " --> pdb=" O PRO 2 486 " (cutoff:3.500A) Processing helix chain '2' and resid 568 through 591 removed outlier: 3.869A pdb=" N VAL 2 590 " --> pdb=" O LEU 2 586 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N ARG 2 591 " --> pdb=" O GLY 2 587 " (cutoff:3.500A) Processing helix chain '2' and resid 595 through 601 Processing helix chain '2' and resid 602 through 625 Processing helix chain '2' and resid 628 through 659 Processing helix chain '2' and resid 676 through 701 Processing helix chain '2' and resid 725 through 749 Processing helix chain '2' and resid 755 through 784 Proline residue: 2 778 - end of helix removed outlier: 4.069A pdb=" N SER 2 784 " --> pdb=" O PHE 2 780 " (cutoff:3.500A) Processing helix chain '2' and resid 786 through 808 Processing helix chain '2' and resid 809 through 819 Processing helix chain '3' and resid 66 through 82 Processing helix chain '3' and resid 101 through 115 removed outlier: 3.533A pdb=" N ALA 3 105 " --> pdb=" O ARG 3 101 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N LEU 3 110 " --> pdb=" O LEU 3 106 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N GLU 3 111 " --> pdb=" O GLU 3 107 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N PHE 3 112 " --> pdb=" O GLN 3 108 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N VAL 3 113 " --> pdb=" O SER 3 109 " (cutoff:3.500A) removed outlier: 4.180A pdb=" N ALA 3 115 " --> pdb=" O GLU 3 111 " (cutoff:3.500A) Processing helix chain '3' and resid 150 through 162 Processing helix chain '3' and resid 175 through 180 Processing helix chain '3' and resid 196 through 208 removed outlier: 3.661A pdb=" N ALA 3 202 " --> pdb=" O ALA 3 198 " (cutoff:3.500A) Processing helix chain '3' and resid 221 through 237 Processing helix chain '3' and resid 254 through 265 Processing helix chain '3' and resid 277 through 291 Processing helix chain '3' and resid 330 through 339 Processing helix chain '3' and resid 350 through 360 Processing helix chain '3' and resid 389 through 412 Processing helix chain '3' and resid 426 through 433 Processing helix chain '3' and resid 434 through 438 removed outlier: 3.829A pdb=" N ILE 3 438 " --> pdb=" O LEU 3 435 " (cutoff:3.500A) Processing helix chain '3' and resid 574 through 601 removed outlier: 4.368A pdb=" N GLY 3 579 " --> pdb=" O ALA 3 575 " (cutoff:3.500A) Proline residue: 3 580 - end of helix Processing helix chain '3' and resid 610 through 633 removed outlier: 3.888A pdb=" N ILE 3 633 " --> pdb=" O THR 3 629 " (cutoff:3.500A) Processing helix chain '3' and resid 640 through 665 Processing helix chain '3' and resid 683 through 706 Processing helix chain '3' and resid 707 through 709 No H-bonds generated for 'chain '3' and resid 707 through 709' Processing helix chain '3' and resid 733 through 758 removed outlier: 3.757A pdb=" N ASP 3 744 " --> pdb=" O SER 3 740 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N VAL 3 745 " --> pdb=" O LEU 3 741 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N TYR 3 754 " --> pdb=" O LEU 3 750 " (cutoff:3.500A) removed outlier: 4.047A pdb=" N ALA 3 755 " --> pdb=" O CYS 3 751 " (cutoff:3.500A) Processing helix chain '3' and resid 764 through 792 removed outlier: 3.642A pdb=" N ALA 3 768 " --> pdb=" O ASN 3 764 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N THR 3 777 " --> pdb=" O PHE 3 773 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N LEU 3 786 " --> pdb=" O TRP 3 782 " (cutoff:3.500A) Proline residue: 3 787 - end of helix removed outlier: 3.785A pdb=" N VAL 3 791 " --> pdb=" O PRO 3 787 " (cutoff:3.500A) Processing helix chain '3' and resid 796 through 826 removed outlier: 5.197A pdb=" N ALA 3 820 " --> pdb=" O GLY 3 816 " (cutoff:3.500A) Proline residue: 3 821 - end of helix Processing sheet with id=AA1, first strand: chain '2' and resid 26 through 28 removed outlier: 6.562A pdb=" N LEU 2 32 " --> pdb=" O GLY 2 85 " (cutoff:3.500A) removed outlier: 7.451A pdb=" N HIS 2 87 " --> pdb=" O LEU 2 32 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N LEU 2 34 " --> pdb=" O HIS 2 87 " (cutoff:3.500A) removed outlier: 7.583A pdb=" N LEU 2 89 " --> pdb=" O LEU 2 34 " (cutoff:3.500A) removed outlier: 6.378A pdb=" N GLY 2 36 " --> pdb=" O LEU 2 89 " (cutoff:3.500A) removed outlier: 7.108A pdb=" N VAL 2 33 " --> pdb=" O GLY 2 138 " (cutoff:3.500A) removed outlier: 7.940A pdb=" N ILE 2 140 " --> pdb=" O VAL 2 33 " (cutoff:3.500A) removed outlier: 6.340A pdb=" N GLY 2 35 " --> pdb=" O ILE 2 140 " (cutoff:3.500A) removed outlier: 8.465A pdb=" N ILE 2 163 " --> pdb=" O THR 2 137 " (cutoff:3.500A) removed outlier: 6.745A pdb=" N VAL 2 139 " --> pdb=" O ILE 2 163 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain '2' and resid 41 through 43 Processing sheet with id=AA3, first strand: chain '2' and resid 234 through 235 removed outlier: 4.016A pdb=" N GLU 2 239 " --> pdb=" O THR 2 209 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain '2' and resid 234 through 235 removed outlier: 4.981A pdb=" N VAL 2 265 " --> pdb=" O TYR 2 206 " (cutoff:3.500A) removed outlier: 6.453A pdb=" N ALA 2 266 " --> pdb=" O VAL 2 292 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N TRP 2 291 " --> pdb=" O ILE 2 315 " (cutoff:3.500A) removed outlier: 7.644A pdb=" N ILE 2 317 " --> pdb=" O TRP 2 291 " (cutoff:3.500A) removed outlier: 6.983A pdb=" N ALA 2 293 " --> pdb=" O ILE 2 317 " (cutoff:3.500A) removed outlier: 9.074A pdb=" N LEU 2 319 " --> pdb=" O ALA 2 293 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N TYR 2 453 " --> pdb=" O TYR 2 473 " (cutoff:3.500A) removed outlier: 4.556A pdb=" N TYR 2 473 " --> pdb=" O TYR 2 453 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N ILE 2 455 " --> pdb=" O VAL 2 471 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N ARG 2 467 " --> pdb=" O LEU 2 459 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain '2' and resid 428 through 429 removed outlier: 3.619A pdb=" N PHE 2 428 " --> pdb=" O VAL 2 441 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain '2' and resid 510 through 512 removed outlier: 3.566A pdb=" N VAL 2 512 " --> pdb=" O LEU 2 521 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain '2' and resid 530 through 531 Processing sheet with id=AA8, first strand: chain '3' and resid 33 through 35 removed outlier: 6.234A pdb=" N LEU 3 39 " --> pdb=" O GLY 3 92 " (cutoff:3.500A) removed outlier: 7.340A pdb=" N HIS 3 94 " --> pdb=" O LEU 3 39 " (cutoff:3.500A) removed outlier: 6.381A pdb=" N LEU 3 41 " --> pdb=" O HIS 3 94 " (cutoff:3.500A) removed outlier: 7.401A pdb=" N LEU 3 96 " --> pdb=" O LEU 3 41 " (cutoff:3.500A) removed outlier: 6.125A pdb=" N GLY 3 43 " --> pdb=" O LEU 3 96 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N VAL 3 40 " --> pdb=" O ILE 3 142 " (cutoff:3.500A) removed outlier: 4.213A pdb=" N GLY 3 144 " --> pdb=" O VAL 3 40 " (cutoff:3.500A) removed outlier: 8.528A pdb=" N ILE 3 169 " --> pdb=" O ALA 3 143 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N VAL 3 145 " --> pdb=" O ILE 3 169 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain '3' and resid 48 through 50 removed outlier: 4.171A pdb=" N ARG 3 59 " --> pdb=" O GLU 3 49 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain '3' and resid 240 through 247 removed outlier: 7.876A pdb=" N VAL 3 213 " --> pdb=" O ALA 3 242 " (cutoff:3.500A) removed outlier: 7.027A pdb=" N ALA 3 244 " --> pdb=" O VAL 3 213 " (cutoff:3.500A) removed outlier: 7.219A pdb=" N THR 3 215 " --> pdb=" O ALA 3 244 " (cutoff:3.500A) removed outlier: 6.138A pdb=" N LYS 3 246 " --> pdb=" O THR 3 215 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N ALA 3 217 " --> pdb=" O LYS 3 246 " (cutoff:3.500A) removed outlier: 5.589A pdb=" N VAL 3 271 " --> pdb=" O TYR 3 212 " (cutoff:3.500A) removed outlier: 6.316A pdb=" N VAL 3 272 " --> pdb=" O VAL 3 298 " (cutoff:3.500A) removed outlier: 6.197A pdb=" N TRP 3 297 " --> pdb=" O ILE 3 321 " (cutoff:3.500A) removed outlier: 7.874A pdb=" N LEU 3 323 " --> pdb=" O TRP 3 297 " (cutoff:3.500A) removed outlier: 7.268A pdb=" N ALA 3 299 " --> pdb=" O LEU 3 323 " (cutoff:3.500A) removed outlier: 9.337A pdb=" N LEU 3 325 " --> pdb=" O ALA 3 299 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ASN 3 470 " --> pdb=" O LYS 3 482 " (cutoff:3.500A) removed outlier: 5.591A pdb=" N LYS 3 482 " --> pdb=" O ASN 3 470 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N GLN 3 472 " --> pdb=" O TYR 3 480 " (cutoff:3.500A) removed outlier: 5.172A pdb=" N TYR 3 480 " --> pdb=" O GLN 3 472 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N SER 3 491 " --> pdb=" O AHIS 3 485 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain '3' and resid 361 through 362 Processing sheet with id=AB3, first strand: chain '3' and resid 440 through 441 removed outlier: 3.549A pdb=" N PHE 3 440 " --> pdb=" O VAL 3 454 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain '3' and resid 518 through 519 568 hydrogen bonds defined for protein. 1669 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.39 Time building geometry restraints manager: 3.40 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: 3627 1.34 - 1.46: 2552 1.46 - 1.58: 4862 1.58 - 1.70: 0 1.70 - 1.82: 77 Bond restraints: 11118 Sorted by residual: bond pdb=" CAT Z99 32002 " pdb=" OAP Z99 32002 " ideal model delta sigma weight residual 1.364 1.453 -0.089 2.00e-02 2.50e+03 2.00e+01 bond pdb=" CAT Z99 22002 " pdb=" OAP Z99 22002 " ideal model delta sigma weight residual 1.364 1.453 -0.089 2.00e-02 2.50e+03 1.96e+01 bond pdb=" CAS Z99 32002 " pdb=" OAP Z99 32002 " ideal model delta sigma weight residual 1.369 1.450 -0.081 2.00e-02 2.50e+03 1.63e+01 bond pdb=" CAS Z99 22002 " pdb=" OAP Z99 22002 " ideal model delta sigma weight residual 1.369 1.449 -0.080 2.00e-02 2.50e+03 1.58e+01 bond pdb=" CAO Z99 22002 " pdb=" CAZ Z99 22002 " ideal model delta sigma weight residual 1.488 1.533 -0.045 2.00e-02 2.50e+03 5.09e+00 ... (remaining 11113 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.92: 15058 1.92 - 3.84: 162 3.84 - 5.75: 29 5.75 - 7.67: 7 7.67 - 9.59: 5 Bond angle restraints: 15261 Sorted by residual: angle pdb=" C VAL 3 701 " pdb=" N MET 3 702 " pdb=" CA MET 3 702 " ideal model delta sigma weight residual 121.58 115.13 6.45 1.95e+00 2.63e-01 1.09e+01 angle pdb=" CAX Z99 32002 " pdb=" CAZ Z99 32002 " pdb=" CAY Z99 32002 " ideal model delta sigma weight residual 120.67 111.08 9.59 3.00e+00 1.11e-01 1.02e+01 angle pdb=" CAX Z99 22002 " pdb=" CAZ Z99 22002 " pdb=" CAY Z99 22002 " ideal model delta sigma weight residual 120.67 111.17 9.50 3.00e+00 1.11e-01 1.00e+01 angle pdb=" CAW Z99 32002 " pdb=" CAN Z99 32002 " pdb=" CAY Z99 32002 " ideal model delta sigma weight residual 117.71 108.57 9.14 3.00e+00 1.11e-01 9.28e+00 angle pdb=" CA MET 3 702 " pdb=" CB MET 3 702 " pdb=" CG MET 3 702 " ideal model delta sigma weight residual 114.10 120.13 -6.03 2.00e+00 2.50e-01 9.09e+00 ... (remaining 15256 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.91: 6898 35.91 - 71.83: 75 71.83 - 107.74: 16 107.74 - 143.66: 2 143.66 - 179.57: 2 Dihedral angle restraints: 6993 sinusoidal: 2569 harmonic: 4424 Sorted by residual: dihedral pdb=" CB CYS 2 234 " pdb=" SG CYS 2 234 " pdb=" SG CYS 2 518 " pdb=" CB CYS 2 518 " ideal model delta sinusoidal sigma weight residual -86.00 -170.72 84.72 1 1.00e+01 1.00e-02 8.72e+01 dihedral pdb=" CB CYS 3 57 " pdb=" SG CYS 3 57 " pdb=" SG CYS 3 99 " pdb=" CB CYS 3 99 " ideal model delta sinusoidal sigma weight residual 93.00 12.17 80.83 1 1.00e+01 1.00e-02 8.07e+01 dihedral pdb=" CB CYS 2 504 " pdb=" SG CYS 2 504 " pdb=" SG CYS 2 522 " pdb=" CB CYS 2 522 " ideal model delta sinusoidal sigma weight residual 93.00 16.37 76.63 1 1.00e+01 1.00e-02 7.38e+01 ... (remaining 6990 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 1.034: 1803 1.034 - 2.068: 0 2.068 - 3.101: 0 3.101 - 4.135: 0 4.135 - 5.169: 2 Chirality restraints: 1805 Sorted by residual: chirality pdb=" CAW Z99 22002 " pdb=" CAN Z99 22002 " pdb=" CAU Z99 22002 " pdb=" CAV Z99 22002 " both_signs ideal model delta sigma weight residual False 2.61 -2.56 5.17 2.00e-01 2.50e+01 6.68e+02 chirality pdb=" CAW Z99 32002 " pdb=" CAN Z99 32002 " pdb=" CAU Z99 32002 " pdb=" CAV Z99 32002 " both_signs ideal model delta sigma weight residual False 2.61 -2.26 4.87 2.00e-01 2.50e+01 5.93e+02 chirality pdb=" CAZ Z99 32002 " pdb=" CAO Z99 32002 " pdb=" CAX Z99 32002 " pdb=" CAY Z99 32002 " both_signs ideal model delta sigma weight residual True 2.39 -2.70 -0.32 2.00e-01 2.50e+01 2.50e+00 ... (remaining 1802 not shown) Planarity restraints: 1967 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARG 2 411 " 0.048 5.00e-02 4.00e+02 7.24e-02 8.38e+00 pdb=" N PRO 2 412 " -0.125 5.00e-02 4.00e+02 pdb=" CA PRO 2 412 " 0.037 5.00e-02 4.00e+02 pdb=" CD PRO 2 412 " 0.040 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLU 3 224 " -0.010 2.00e-02 2.50e+03 2.01e-02 4.03e+00 pdb=" C GLU 3 224 " 0.035 2.00e-02 2.50e+03 pdb=" O GLU 3 224 " -0.013 2.00e-02 2.50e+03 pdb=" N THR 3 225 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE 3 532 " 0.027 5.00e-02 4.00e+02 4.05e-02 2.63e+00 pdb=" N PRO 3 533 " -0.070 5.00e-02 4.00e+02 pdb=" CA PRO 3 533 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO 3 533 " 0.022 5.00e-02 4.00e+02 ... (remaining 1964 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 714 2.74 - 3.28: 10778 3.28 - 3.82: 18201 3.82 - 4.36: 19846 4.36 - 4.90: 35296 Nonbonded interactions: 84835 Sorted by model distance: nonbonded pdb=" OG1 THR 2 205 " pdb=" O SER 2 498 " model vdw 2.200 3.040 nonbonded pdb=" O ASP 3 97 " pdb=" NE2 GLN 3 108 " model vdw 2.200 3.120 nonbonded pdb=" O ALA 2 746 " pdb=" OG1 THR 2 749 " model vdw 2.264 3.040 nonbonded pdb=" OG SER 3 154 " pdb=" OG SER 3 173 " model vdw 2.274 3.040 nonbonded pdb=" OG SER 3 327 " pdb=" O SER 3 388 " model vdw 2.304 3.040 ... (remaining 84830 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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=0.02 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.970 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.450 Check model and map are aligned: 0.080 Set scattering table: 0.110 Process input model: 32.460 Find NCS groups from input model: 0.230 Set up NCS constraints: 0.060 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: 0.010 Load rotamer database and sin/cos tables:11.670 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 48.050 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6770 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 0.089 11138 Z= 0.144 Angle : 0.533 9.588 15303 Z= 0.250 Chirality : 0.172 5.169 1805 Planarity : 0.004 0.072 1965 Dihedral : 12.993 179.571 4075 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 6.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 0.00 % Allowed : 0.22 % Favored : 99.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.76 (0.23), residues: 1516 helix: 2.60 (0.20), residues: 693 sheet: -0.75 (0.47), residues: 151 loop : -1.55 (0.23), residues: 672 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP 3 706 HIS 0.001 0.000 HIS 2 438 PHE 0.012 0.001 PHE 3 275 TYR 0.023 0.001 TYR 3 104 ARG 0.003 0.000 ARG 2 433 Details of bonding type rmsd link_NAG-ASN : bond 0.00260 ( 2) link_NAG-ASN : angle 0.73638 ( 6) hydrogen bonds : bond 0.13689 ( 567) hydrogen bonds : angle 5.23376 ( 1669) SS BOND : bond 0.00191 ( 18) SS BOND : angle 0.63531 ( 36) covalent geometry : bond 0.00289 (11118) covalent geometry : angle 0.53265 (15261) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 137 time to evaluate : 1.207 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7669 (m100) cc_final: 0.7389 (m100) outliers start: 0 outliers final: 0 residues processed: 137 average time/residue: 0.9244 time to fit residues: 140.0259 Evaluate side-chains 106 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 106 time to evaluate : 1.030 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 128 optimal weight: 0.0010 chunk 115 optimal weight: 0.0570 chunk 63 optimal weight: 9.9990 chunk 39 optimal weight: 0.0050 chunk 77 optimal weight: 0.1980 chunk 61 optimal weight: 9.9990 chunk 119 optimal weight: 3.9990 chunk 46 optimal weight: 20.0000 chunk 72 optimal weight: 20.0000 chunk 88 optimal weight: 0.7980 chunk 138 optimal weight: 0.0370 overall best weight: 0.0596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 2 469 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 3 108 GLN 3 405 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4522 r_free = 0.4522 target = 0.234245 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4012 r_free = 0.4012 target = 0.177442 restraints weight = 24146.687| |-----------------------------------------------------------------------------| r_work (start): 0.3953 rms_B_bonded: 3.76 r_work: 0.3289 rms_B_bonded: 4.55 restraints_weight: 0.5000 r_work (final): 0.3289 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3186 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3186 r_free = 0.3186 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.02 number of occupancies < 0.1: 4 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3185 r_free = 0.3185 target_work(ls_wunit_k1) = 0.107 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 5 | |-----------------------------------------------------------------------------| r_final: 0.3185 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7633 moved from start: 0.0952 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 11138 Z= 0.096 Angle : 0.499 11.465 15303 Z= 0.246 Chirality : 0.040 0.220 1805 Planarity : 0.004 0.051 1965 Dihedral : 4.857 56.638 2169 Min Nonbonded Distance : 2.561 Molprobity Statistics. All-atom Clashscore : 4.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.03 % Favored : 95.97 % Rotamer: Outliers : 1.09 % Allowed : 8.83 % Favored : 90.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.73 (0.23), residues: 1516 helix: 2.48 (0.20), residues: 708 sheet: -0.67 (0.45), residues: 159 loop : -1.58 (0.24), residues: 649 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP 3 355 HIS 0.001 0.000 HIS 2 41 PHE 0.025 0.001 PHE 2 589 TYR 0.024 0.001 TYR 3 104 ARG 0.004 0.000 ARG 3 235 Details of bonding type rmsd link_NAG-ASN : bond 0.00331 ( 2) link_NAG-ASN : angle 0.88803 ( 6) hydrogen bonds : bond 0.02961 ( 567) hydrogen bonds : angle 4.04310 ( 1669) SS BOND : bond 0.00248 ( 18) SS BOND : angle 0.63909 ( 36) covalent geometry : bond 0.00197 (11118) covalent geometry : angle 0.49833 (15261) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 113 time to evaluate : 1.104 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7837 (m100) cc_final: 0.7416 (m100) REVERT: 2 351 GLN cc_start: 0.7733 (OUTLIER) cc_final: 0.7317 (tt0) REVERT: 2 405 ARG cc_start: 0.7808 (mtp85) cc_final: 0.7477 (mtp-110) REVERT: 3 72 MET cc_start: 0.8292 (ttt) cc_final: 0.7617 (ttt) outliers start: 10 outliers final: 4 residues processed: 116 average time/residue: 0.8091 time to fit residues: 105.6469 Evaluate side-chains 109 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 104 time to evaluate : 1.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 351 GLN Chi-restraints excluded: chain 2 residue 373 GLU Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 379 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 76 optimal weight: 2.9990 chunk 117 optimal weight: 1.9990 chunk 48 optimal weight: 10.0000 chunk 140 optimal weight: 10.0000 chunk 115 optimal weight: 0.0170 chunk 118 optimal weight: 1.9990 chunk 102 optimal weight: 0.0670 chunk 107 optimal weight: 1.9990 chunk 112 optimal weight: 0.9980 chunk 97 optimal weight: 3.9990 chunk 23 optimal weight: 2.9990 overall best weight: 1.0160 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 2 41 HIS 2 439 ASN 2 469 GLN 3 472 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4439 r_free = 0.4439 target = 0.225135 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3913 r_free = 0.3913 target = 0.168532 restraints weight = 23510.552| |-----------------------------------------------------------------------------| r_work (start): 0.3866 rms_B_bonded: 3.76 r_work: 0.3083 rms_B_bonded: 4.59 restraints_weight: 0.5000 r_work (final): 0.3083 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2973 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2973 r_free = 0.2973 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 5 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2973 r_free = 0.2973 target_work(ls_wunit_k1) = 0.092 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 18 | |-----------------------------------------------------------------------------| r_final: 0.2973 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.1569 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 11138 Z= 0.192 Angle : 0.571 8.508 15303 Z= 0.288 Chirality : 0.043 0.185 1805 Planarity : 0.004 0.047 1965 Dihedral : 5.050 55.316 2169 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 4.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 1.64 % Allowed : 9.81 % Favored : 88.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.54 (0.22), residues: 1516 helix: 2.27 (0.20), residues: 715 sheet: -0.95 (0.42), residues: 161 loop : -1.61 (0.24), residues: 640 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP 3 297 HIS 0.004 0.001 HIS 2 41 PHE 0.016 0.002 PHE 2 327 TYR 0.024 0.002 TYR 3 104 ARG 0.003 0.000 ARG 3 347 Details of bonding type rmsd link_NAG-ASN : bond 0.00041 ( 2) link_NAG-ASN : angle 0.96879 ( 6) hydrogen bonds : bond 0.03955 ( 567) hydrogen bonds : angle 4.03575 ( 1669) SS BOND : bond 0.00519 ( 18) SS BOND : angle 1.10350 ( 36) covalent geometry : bond 0.00447 (11118) covalent geometry : angle 0.56923 (15261) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 112 time to evaluate : 1.038 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7912 (m100) cc_final: 0.7480 (m100) REVERT: 2 351 GLN cc_start: 0.8005 (OUTLIER) cc_final: 0.7800 (tt0) REVERT: 2 520 TRP cc_start: 0.6140 (m100) cc_final: 0.5823 (m-10) REVERT: 3 328 GLN cc_start: 0.7864 (OUTLIER) cc_final: 0.7596 (pt0) REVERT: 3 381 SER cc_start: 0.7532 (p) cc_final: 0.7291 (p) outliers start: 15 outliers final: 10 residues processed: 120 average time/residue: 0.9273 time to fit residues: 124.2996 Evaluate side-chains 110 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 98 time to evaluate : 1.161 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 139 VAL Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 184 THR Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 351 GLN Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 328 GLN Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 71 optimal weight: 2.9990 chunk 60 optimal weight: 10.0000 chunk 140 optimal weight: 0.0370 chunk 6 optimal weight: 0.6980 chunk 122 optimal weight: 6.9990 chunk 119 optimal weight: 1.9990 chunk 136 optimal weight: 9.9990 chunk 41 optimal weight: 0.6980 chunk 54 optimal weight: 20.0000 chunk 64 optimal weight: 0.7980 chunk 135 optimal weight: 0.0050 overall best weight: 0.4472 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 498 HIS ** 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 = 0.4454 r_free = 0.4454 target = 0.226710 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3925 r_free = 0.3925 target = 0.169588 restraints weight = 22137.740| |-----------------------------------------------------------------------------| r_work (start): 0.3861 rms_B_bonded: 3.65 r_work: 0.3120 rms_B_bonded: 4.37 restraints_weight: 0.5000 r_work (final): 0.3120 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3043 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3043 r_free = 0.3043 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 18 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3043 r_free = 0.3043 target_work(ls_wunit_k1) = 0.097 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 18 | |-----------------------------------------------------------------------------| r_final: 0.3043 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7793 moved from start: 0.1655 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 11138 Z= 0.118 Angle : 0.510 7.917 15303 Z= 0.256 Chirality : 0.040 0.180 1805 Planarity : 0.004 0.038 1965 Dihedral : 4.910 55.717 2169 Min Nonbonded Distance : 2.589 Molprobity Statistics. All-atom Clashscore : 4.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.16 % Favored : 95.84 % Rotamer: Outliers : 1.64 % Allowed : 11.45 % Favored : 86.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.64 (0.22), residues: 1516 helix: 2.41 (0.20), residues: 708 sheet: -0.89 (0.44), residues: 151 loop : -1.59 (0.23), residues: 657 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP 3 355 HIS 0.002 0.000 HIS 3 498 PHE 0.012 0.001 PHE 3 195 TYR 0.023 0.001 TYR 3 104 ARG 0.002 0.000 ARG 2 156 Details of bonding type rmsd link_NAG-ASN : bond 0.00176 ( 2) link_NAG-ASN : angle 0.81699 ( 6) hydrogen bonds : bond 0.03212 ( 567) hydrogen bonds : angle 3.84969 ( 1669) SS BOND : bond 0.00184 ( 18) SS BOND : angle 0.77949 ( 36) covalent geometry : bond 0.00268 (11118) covalent geometry : angle 0.50910 (15261) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 100 time to evaluate : 1.053 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7826 (m100) cc_final: 0.7360 (m100) REVERT: 2 351 GLN cc_start: 0.8026 (OUTLIER) cc_final: 0.7747 (tt0) REVERT: 2 405 ARG cc_start: 0.7884 (mtp85) cc_final: 0.7555 (mmm-85) REVERT: 2 445 ARG cc_start: 0.8182 (ptm-80) cc_final: 0.7597 (mpp-170) REVERT: 2 458 TYR cc_start: 0.8208 (t80) cc_final: 0.7990 (t80) REVERT: 2 520 TRP cc_start: 0.6036 (m100) cc_final: 0.5647 (m100) REVERT: 3 328 GLN cc_start: 0.7753 (OUTLIER) cc_final: 0.7547 (pp30) REVERT: 3 381 SER cc_start: 0.7543 (p) cc_final: 0.7329 (p) REVERT: 3 387 GLU cc_start: 0.8247 (OUTLIER) cc_final: 0.6981 (tm-30) REVERT: 3 429 LYS cc_start: 0.8525 (tttm) cc_final: 0.8086 (ttpt) outliers start: 15 outliers final: 7 residues processed: 109 average time/residue: 0.8635 time to fit residues: 105.2724 Evaluate side-chains 107 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 97 time to evaluate : 1.031 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 351 GLN Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 328 GLN Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 387 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 27 optimal weight: 0.9990 chunk 22 optimal weight: 0.6980 chunk 132 optimal weight: 5.9990 chunk 141 optimal weight: 8.9990 chunk 123 optimal weight: 1.9990 chunk 115 optimal weight: 0.8980 chunk 30 optimal weight: 0.0470 chunk 40 optimal weight: 1.9990 chunk 70 optimal weight: 7.9990 chunk 72 optimal weight: 20.0000 chunk 90 optimal weight: 0.6980 overall best weight: 0.6680 ------------------------------------------------------------------------------- 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 = 0.4441 r_free = 0.4441 target = 0.225212 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3969 r_free = 0.3969 target = 0.174046 restraints weight = 32448.855| |-----------------------------------------------------------------------------| r_work (start): 0.3942 rms_B_bonded: 3.95 r_work: 0.3096 rms_B_bonded: 4.98 restraints_weight: 0.5000 r_work (final): 0.3096 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2907 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2907 r_free = 0.2907 target_work(ls_wunit_k1) = 0.089 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 18 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2907 r_free = 0.2907 target_work(ls_wunit_k1) = 0.089 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| r_final: 0.2907 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7874 moved from start: 0.1887 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 11138 Z= 0.146 Angle : 0.529 8.370 15303 Z= 0.266 Chirality : 0.041 0.182 1805 Planarity : 0.004 0.038 1965 Dihedral : 4.986 56.602 2169 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 4.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 1.85 % Allowed : 11.78 % Favored : 86.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.61 (0.22), residues: 1516 helix: 2.37 (0.20), residues: 711 sheet: -0.97 (0.43), residues: 151 loop : -1.59 (0.24), residues: 654 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP 3 297 HIS 0.003 0.001 HIS 2 41 PHE 0.014 0.001 PHE 3 275 TYR 0.019 0.001 TYR 3 104 ARG 0.002 0.000 ARG 3 347 Details of bonding type rmsd link_NAG-ASN : bond 0.00134 ( 2) link_NAG-ASN : angle 0.85371 ( 6) hydrogen bonds : bond 0.03446 ( 567) hydrogen bonds : angle 3.83774 ( 1669) SS BOND : bond 0.00177 ( 18) SS BOND : angle 0.63521 ( 36) covalent geometry : bond 0.00341 (11118) covalent geometry : angle 0.52837 (15261) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 100 time to evaluate : 1.188 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7899 (m100) cc_final: 0.7442 (m100) REVERT: 2 405 ARG cc_start: 0.7915 (mtp85) cc_final: 0.7592 (mmm-85) REVERT: 2 445 ARG cc_start: 0.8247 (OUTLIER) cc_final: 0.7680 (mpp-170) REVERT: 2 458 TYR cc_start: 0.8395 (t80) cc_final: 0.8186 (t80) REVERT: 2 478 LEU cc_start: 0.8746 (tp) cc_final: 0.8533 (tp) REVERT: 2 520 TRP cc_start: 0.6211 (m100) cc_final: 0.5821 (m-10) REVERT: 3 387 GLU cc_start: 0.8376 (OUTLIER) cc_final: 0.6951 (tm-30) REVERT: 3 429 LYS cc_start: 0.8597 (tttm) cc_final: 0.8161 (ttpt) outliers start: 17 outliers final: 9 residues processed: 108 average time/residue: 0.9721 time to fit residues: 118.5341 Evaluate side-chains 109 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 98 time to evaluate : 1.151 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 219 THR Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 445 ARG Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 387 GLU Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 149 optimal weight: 5.9990 chunk 18 optimal weight: 0.4980 chunk 99 optimal weight: 0.8980 chunk 13 optimal weight: 0.9990 chunk 96 optimal weight: 0.9980 chunk 132 optimal weight: 0.0970 chunk 101 optimal weight: 0.9990 chunk 139 optimal weight: 20.0000 chunk 92 optimal weight: 0.8980 chunk 33 optimal weight: 0.9980 chunk 78 optimal weight: 2.9990 overall best weight: 0.6778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 3 265 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4439 r_free = 0.4439 target = 0.225109 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3948 r_free = 0.3948 target = 0.172102 restraints weight = 26494.668| |-----------------------------------------------------------------------------| r_work (start): 0.3904 rms_B_bonded: 3.79 r_work: 0.3086 rms_B_bonded: 4.71 restraints_weight: 0.5000 r_work (final): 0.3086 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2866 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2866 r_free = 0.2866 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2866 r_free = 0.2866 target_work(ls_wunit_k1) = 0.087 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| r_final: 0.2866 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7848 moved from start: 0.2003 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 11138 Z= 0.146 Angle : 0.526 8.786 15303 Z= 0.265 Chirality : 0.041 0.185 1805 Planarity : 0.004 0.038 1965 Dihedral : 5.069 56.886 2169 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 4.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 2.07 % Allowed : 13.41 % Favored : 84.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.58 (0.22), residues: 1516 helix: 2.37 (0.20), residues: 711 sheet: -0.98 (0.43), residues: 151 loop : -1.62 (0.24), residues: 654 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP 3 297 HIS 0.002 0.001 HIS 2 390 PHE 0.014 0.001 PHE 3 195 TYR 0.017 0.001 TYR 3 104 ARG 0.002 0.000 ARG 3 68 Details of bonding type rmsd link_NAG-ASN : bond 0.00091 ( 2) link_NAG-ASN : angle 0.84489 ( 6) hydrogen bonds : bond 0.03379 ( 567) hydrogen bonds : angle 3.83463 ( 1669) SS BOND : bond 0.00169 ( 18) SS BOND : angle 0.61774 ( 36) covalent geometry : bond 0.00343 (11118) covalent geometry : angle 0.52564 (15261) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 107 time to evaluate : 1.047 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7921 (m100) cc_final: 0.7484 (m100) REVERT: 2 405 ARG cc_start: 0.7900 (mtp85) cc_final: 0.7571 (mmm-85) REVERT: 2 445 ARG cc_start: 0.8257 (OUTLIER) cc_final: 0.7677 (mpp-170) REVERT: 2 520 TRP cc_start: 0.6148 (m100) cc_final: 0.5905 (m-10) REVERT: 3 224 GLU cc_start: 0.8394 (mm-30) cc_final: 0.8155 (mm-30) REVERT: 3 387 GLU cc_start: 0.8337 (OUTLIER) cc_final: 0.6891 (tm-30) REVERT: 3 429 LYS cc_start: 0.8571 (tttm) cc_final: 0.8135 (ttpt) REVERT: 3 445 ASN cc_start: 0.6749 (t0) cc_final: 0.6446 (t0) REVERT: 3 518 MET cc_start: 0.4326 (tpp) cc_final: 0.4113 (mmm) outliers start: 19 outliers final: 11 residues processed: 116 average time/residue: 0.8339 time to fit residues: 108.1899 Evaluate side-chains 113 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 100 time to evaluate : 1.030 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 139 VAL Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 219 THR Chi-restraints excluded: chain 2 residue 221 ILE Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 445 ARG Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 387 GLU Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 29 optimal weight: 0.9980 chunk 80 optimal weight: 0.2980 chunk 135 optimal weight: 0.9980 chunk 68 optimal weight: 20.0000 chunk 97 optimal weight: 1.9990 chunk 140 optimal weight: 9.9990 chunk 57 optimal weight: 20.0000 chunk 4 optimal weight: 0.7980 chunk 116 optimal weight: 0.0570 chunk 62 optimal weight: 7.9990 chunk 115 optimal weight: 0.6980 overall best weight: 0.5698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 2 332 GLN 3 265 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4441 r_free = 0.4441 target = 0.225310 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3955 r_free = 0.3955 target = 0.172773 restraints weight = 27447.974| |-----------------------------------------------------------------------------| r_work (start): 0.3928 rms_B_bonded: 3.76 r_work: 0.3120 rms_B_bonded: 4.72 restraints_weight: 0.5000 r_work (final): 0.3120 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2879 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2879 r_free = 0.2879 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2879 r_free = 0.2879 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| r_final: 0.2879 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7848 moved from start: 0.2063 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 11138 Z= 0.132 Angle : 0.519 8.130 15303 Z= 0.262 Chirality : 0.041 0.177 1805 Planarity : 0.004 0.038 1965 Dihedral : 5.100 57.093 2169 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 4.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 2.51 % Allowed : 13.41 % Favored : 84.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.61 (0.22), residues: 1516 helix: 2.37 (0.20), residues: 712 sheet: -0.95 (0.43), residues: 151 loop : -1.59 (0.24), residues: 653 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP 3 355 HIS 0.002 0.001 HIS 3 498 PHE 0.014 0.001 PHE 3 275 TYR 0.017 0.001 TYR 3 104 ARG 0.002 0.000 ARG 3 68 Details of bonding type rmsd link_NAG-ASN : bond 0.00162 ( 2) link_NAG-ASN : angle 0.79297 ( 6) hydrogen bonds : bond 0.03282 ( 567) hydrogen bonds : angle 3.80080 ( 1669) SS BOND : bond 0.00161 ( 18) SS BOND : angle 0.70857 ( 36) covalent geometry : bond 0.00308 (11118) covalent geometry : angle 0.51867 (15261) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 102 time to evaluate : 1.221 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7970 (m100) cc_final: 0.7545 (m100) REVERT: 2 405 ARG cc_start: 0.7914 (mtp85) cc_final: 0.7590 (mmm-85) REVERT: 2 445 ARG cc_start: 0.8223 (OUTLIER) cc_final: 0.7689 (mpp-170) REVERT: 2 520 TRP cc_start: 0.6121 (m100) cc_final: 0.5798 (m-10) REVERT: 3 224 GLU cc_start: 0.8455 (mm-30) cc_final: 0.8246 (mm-30) REVERT: 3 315 HIS cc_start: 0.7899 (m90) cc_final: 0.7639 (p-80) REVERT: 3 387 GLU cc_start: 0.8333 (OUTLIER) cc_final: 0.6890 (tm-30) REVERT: 3 429 LYS cc_start: 0.8583 (tttm) cc_final: 0.8148 (ttpt) REVERT: 3 445 ASN cc_start: 0.6699 (t0) cc_final: 0.6469 (t0) outliers start: 23 outliers final: 14 residues processed: 115 average time/residue: 0.9146 time to fit residues: 117.7449 Evaluate side-chains 116 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 100 time to evaluate : 1.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 139 VAL Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 219 THR Chi-restraints excluded: chain 2 residue 221 ILE Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 397 ARG Chi-restraints excluded: chain 2 residue 437 THR Chi-restraints excluded: chain 2 residue 445 ARG Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 241 ILE Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 387 GLU Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 38 optimal weight: 0.7980 chunk 100 optimal weight: 2.9990 chunk 36 optimal weight: 1.9990 chunk 98 optimal weight: 0.6980 chunk 132 optimal weight: 0.8980 chunk 148 optimal weight: 0.9980 chunk 85 optimal weight: 3.9990 chunk 52 optimal weight: 0.1980 chunk 115 optimal weight: 0.7980 chunk 122 optimal weight: 7.9990 chunk 79 optimal weight: 0.6980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 3 265 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4439 r_free = 0.4439 target = 0.225110 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3919 r_free = 0.3919 target = 0.169004 restraints weight = 24366.186| |-----------------------------------------------------------------------------| r_work (start): 0.3885 rms_B_bonded: 3.95 r_work: 0.3094 rms_B_bonded: 4.82 restraints_weight: 0.5000 r_work (final): 0.3094 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2894 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2894 r_free = 0.2894 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2894 r_free = 0.2894 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| r_final: 0.2894 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7879 moved from start: 0.2141 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 11138 Z= 0.142 Angle : 0.529 9.326 15303 Z= 0.267 Chirality : 0.041 0.178 1805 Planarity : 0.004 0.038 1965 Dihedral : 5.203 57.291 2169 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 4.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 2.40 % Allowed : 13.85 % Favored : 83.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.59 (0.22), residues: 1516 helix: 2.35 (0.20), residues: 712 sheet: -0.97 (0.44), residues: 145 loop : -1.60 (0.23), residues: 659 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP 3 529 HIS 0.002 0.001 HIS 2 390 PHE 0.017 0.001 PHE 3 195 TYR 0.016 0.001 TYR 3 104 ARG 0.007 0.000 ARG 3 114 Details of bonding type rmsd link_NAG-ASN : bond 0.00104 ( 2) link_NAG-ASN : angle 0.83065 ( 6) hydrogen bonds : bond 0.03346 ( 567) hydrogen bonds : angle 3.82173 ( 1669) SS BOND : bond 0.00169 ( 18) SS BOND : angle 0.63674 ( 36) covalent geometry : bond 0.00333 (11118) covalent geometry : angle 0.52811 (15261) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 100 time to evaluate : 1.079 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7969 (m100) cc_final: 0.7540 (m100) REVERT: 2 405 ARG cc_start: 0.7905 (mtp85) cc_final: 0.7577 (mmm-85) REVERT: 2 445 ARG cc_start: 0.8210 (OUTLIER) cc_final: 0.7671 (mpp-170) REVERT: 2 520 TRP cc_start: 0.6219 (m100) cc_final: 0.5901 (m-10) REVERT: 3 114 ARG cc_start: 0.8214 (ttp80) cc_final: 0.7974 (mtm110) REVERT: 3 224 GLU cc_start: 0.8455 (mm-30) cc_final: 0.8202 (mm-30) REVERT: 3 315 HIS cc_start: 0.7890 (m90) cc_final: 0.7624 (p-80) REVERT: 3 387 GLU cc_start: 0.8376 (OUTLIER) cc_final: 0.6936 (tm-30) REVERT: 3 429 LYS cc_start: 0.8580 (tttm) cc_final: 0.8136 (ttmt) REVERT: 3 445 ASN cc_start: 0.6718 (t0) cc_final: 0.6509 (t0) outliers start: 22 outliers final: 14 residues processed: 115 average time/residue: 0.9344 time to fit residues: 119.2163 Evaluate side-chains 114 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 98 time to evaluate : 1.075 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 139 VAL Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 219 THR Chi-restraints excluded: chain 2 residue 221 ILE Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 397 ARG Chi-restraints excluded: chain 2 residue 437 THR Chi-restraints excluded: chain 2 residue 445 ARG Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 241 ILE Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 387 GLU Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 17 optimal weight: 0.0040 chunk 49 optimal weight: 0.0980 chunk 22 optimal weight: 0.8980 chunk 91 optimal weight: 0.0980 chunk 34 optimal weight: 0.9980 chunk 98 optimal weight: 0.7980 chunk 75 optimal weight: 9.9990 chunk 1 optimal weight: 0.8980 chunk 4 optimal weight: 0.9990 chunk 125 optimal weight: 9.9990 chunk 3 optimal weight: 0.6980 overall best weight: 0.3392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 3 265 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4545 r_free = 0.4545 target = 0.232951 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4192 r_free = 0.4192 target = 0.192095 restraints weight = 28577.493| |-----------------------------------------------------------------------------| r_work (start): 0.4164 rms_B_bonded: 3.41 r_work (final): 0.4164 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4163 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4163 r_free = 0.4163 target_work(ls_wunit_k1) = 0.189 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 17 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4162 r_free = 0.4162 target_work(ls_wunit_k1) = 0.189 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.4162 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6807 moved from start: 0.2142 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 11138 Z= 0.106 Angle : 0.508 10.660 15303 Z= 0.256 Chirality : 0.040 0.172 1805 Planarity : 0.004 0.039 1965 Dihedral : 5.108 57.405 2169 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 4.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.30 % Favored : 95.70 % Rotamer: Outliers : 1.85 % Allowed : 14.61 % Favored : 83.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.71 (0.22), residues: 1516 helix: 2.45 (0.20), residues: 709 sheet: -0.88 (0.44), residues: 145 loop : -1.52 (0.24), residues: 662 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP 3 529 HIS 0.002 0.000 HIS 3 498 PHE 0.015 0.001 PHE 3 275 TYR 0.017 0.001 TYR 3 104 ARG 0.007 0.000 ARG 3 114 Details of bonding type rmsd link_NAG-ASN : bond 0.00197 ( 2) link_NAG-ASN : angle 0.79055 ( 6) hydrogen bonds : bond 0.03036 ( 567) hydrogen bonds : angle 3.73478 ( 1669) SS BOND : bond 0.00158 ( 18) SS BOND : angle 0.59178 ( 36) covalent geometry : bond 0.00243 (11118) covalent geometry : angle 0.50716 (15261) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 100 time to evaluate : 1.130 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7814 (m100) cc_final: 0.7469 (m100) REVERT: 2 405 ARG cc_start: 0.7596 (mtp85) cc_final: 0.7384 (mmm-85) outliers start: 17 outliers final: 10 residues processed: 110 average time/residue: 0.9072 time to fit residues: 110.5908 Evaluate side-chains 106 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 96 time to evaluate : 1.033 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 139 VAL Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 219 THR Chi-restraints excluded: chain 2 residue 221 ILE Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 2 optimal weight: 3.9990 chunk 13 optimal weight: 0.5980 chunk 143 optimal weight: 9.9990 chunk 56 optimal weight: 8.9990 chunk 31 optimal weight: 3.9990 chunk 80 optimal weight: 0.5980 chunk 60 optimal weight: 20.0000 chunk 8 optimal weight: 0.5980 chunk 66 optimal weight: 40.0000 chunk 104 optimal weight: 0.6980 chunk 141 optimal weight: 0.0170 overall best weight: 0.5018 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 3 265 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4542 r_free = 0.4542 target = 0.232646 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4183 r_free = 0.4183 target = 0.191134 restraints weight = 30884.291| |-----------------------------------------------------------------------------| r_work (start): 0.4145 rms_B_bonded: 3.53 r_work (final): 0.4145 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4148 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4148 r_free = 0.4148 target_work(ls_wunit_k1) = 0.188 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4148 r_free = 0.4148 target_work(ls_wunit_k1) = 0.188 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.4148 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6827 moved from start: 0.2216 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 11138 Z= 0.126 Angle : 0.530 11.149 15303 Z= 0.267 Chirality : 0.041 0.171 1805 Planarity : 0.004 0.039 1965 Dihedral : 5.160 57.433 2169 Min Nonbonded Distance : 2.150 Molprobity Statistics. All-atom Clashscore : 4.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.49 % Favored : 95.51 % Rotamer: Outliers : 1.85 % Allowed : 14.83 % Favored : 83.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.68 (0.22), residues: 1516 helix: 2.39 (0.20), residues: 715 sheet: -0.87 (0.44), residues: 145 loop : -1.53 (0.24), residues: 656 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP 2 520 HIS 0.002 0.001 HIS 3 498 PHE 0.020 0.001 PHE 3 195 TYR 0.017 0.001 TYR 3 104 ARG 0.006 0.000 ARG 3 114 Details of bonding type rmsd link_NAG-ASN : bond 0.00124 ( 2) link_NAG-ASN : angle 0.82394 ( 6) hydrogen bonds : bond 0.03176 ( 567) hydrogen bonds : angle 3.76415 ( 1669) SS BOND : bond 0.00153 ( 18) SS BOND : angle 0.65832 ( 36) covalent geometry : bond 0.00295 (11118) covalent geometry : angle 0.52938 (15261) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3032 Ramachandran restraints generated. 1516 Oldfield, 0 Emsley, 1516 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 96 time to evaluate : 1.160 Fit side-chains REVERT: 2 337 TRP cc_start: 0.7838 (m100) cc_final: 0.7480 (m100) REVERT: 2 405 ARG cc_start: 0.7619 (mtp85) cc_final: 0.7395 (mmm-85) outliers start: 17 outliers final: 15 residues processed: 108 average time/residue: 0.8779 time to fit residues: 106.0182 Evaluate side-chains 108 residues out of total 1294 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 93 time to evaluate : 1.109 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 2 residue 139 VAL Chi-restraints excluded: chain 2 residue 176 SER Chi-restraints excluded: chain 2 residue 179 ASP Chi-restraints excluded: chain 2 residue 219 THR Chi-restraints excluded: chain 2 residue 221 ILE Chi-restraints excluded: chain 2 residue 325 SER Chi-restraints excluded: chain 2 residue 397 ARG Chi-restraints excluded: chain 2 residue 437 THR Chi-restraints excluded: chain 3 residue 83 ASP Chi-restraints excluded: chain 3 residue 141 LEU Chi-restraints excluded: chain 3 residue 185 ASP Chi-restraints excluded: chain 3 residue 227 ILE Chi-restraints excluded: chain 3 residue 268 ASN Chi-restraints excluded: chain 3 residue 379 ILE Chi-restraints excluded: chain 3 residue 458 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 142 optimal weight: 20.0000 chunk 104 optimal weight: 0.5980 chunk 29 optimal weight: 0.0770 chunk 4 optimal weight: 0.7980 chunk 19 optimal weight: 0.9990 chunk 95 optimal weight: 0.8980 chunk 11 optimal weight: 0.0270 chunk 55 optimal weight: 20.0000 chunk 56 optimal weight: 10.0000 chunk 5 optimal weight: 0.4980 chunk 119 optimal weight: 0.0970 overall best weight: 0.2594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 3 265 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4553 r_free = 0.4553 target = 0.233839 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.4198 r_free = 0.4198 target = 0.192786 restraints weight = 30176.436| |-----------------------------------------------------------------------------| r_work (start): 0.4166 rms_B_bonded: 3.48 r_work (final): 0.4166 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4163 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4163 r_free = 0.4163 target_work(ls_wunit_k1) = 0.190 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4163 r_free = 0.4163 target_work(ls_wunit_k1) = 0.190 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 7 | |-----------------------------------------------------------------------------| r_final: 0.4163 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6797 moved from start: 0.2218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 11138 Z= 0.100 Angle : 0.508 10.826 15303 Z= 0.256 Chirality : 0.040 0.169 1805 Planarity : 0.004 0.039 1965 Dihedral : 5.052 57.662 2169 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 4.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.16 % Favored : 95.84 % Rotamer: Outliers : 1.31 % Allowed : 15.38 % Favored : 83.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.78 (0.23), residues: 1516 helix: 2.50 (0.20), residues: 709 sheet: -0.79 (0.45), residues: 145 loop : -1.50 (0.24), residues: 662 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP 3 529 HIS 0.004 0.001 HIS 3 315 PHE 0.015 0.001 PHE 3 275 TYR 0.018 0.001 TYR 3 104 ARG 0.006 0.000 ARG 3 114 Details of bonding type rmsd link_NAG-ASN : bond 0.00219 ( 2) link_NAG-ASN : angle 0.79246 ( 6) hydrogen bonds : bond 0.02901 ( 567) hydrogen bonds : angle 3.67459 ( 1669) SS BOND : bond 0.00156 ( 18) SS BOND : angle 0.58880 ( 36) covalent geometry : bond 0.00226 (11118) covalent geometry : angle 0.50800 (15261) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7270.19 seconds wall clock time: 125 minutes 56.05 seconds (7556.05 seconds total)