Starting phenix.real_space_refine on Sat Jul 4 21:07:42 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.cif Found real_map, /net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.06 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8f4r_28857/07_2026/8f4r_28857.map" } resolution = 3.06 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.047 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 132 5.16 5 C 15122 2.51 5 N 3992 2.21 5 O 4429 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 23675 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 7865 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1031, 7865 Classifications: {'peptide': 1031} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PCIS': 1, 'PTRANS': 40, 'TRANS': 989} Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 38 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'HIS:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 13 Chain: "B" Number of atoms: 7898 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1033, 7898 Classifications: {'peptide': 1033} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PCIS': 1, 'PTRANS': 40, 'TRANS': 991} Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 15 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "C" Number of atoms: 7881 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1033, 7881 Classifications: {'peptide': 1033} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PCIS': 1, 'PTRANS': 40, 'TRANS': 991} Unresolved non-hydrogen bonds: 34 Unresolved non-hydrogen angles: 37 Unresolved non-hydrogen dihedrals: 33 Planarities with less than four sites: {'GLU:plan': 1, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "B" Number of atoms: 31 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 31 Unusual residues: {'LLL': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.09, per 1000 atoms: 0.21 Number of scatterers: 23675 At special positions: 0 Unit cell: (124.12, 114.49, 141.24, 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 132 16.00 O 4429 8.00 N 3992 7.00 C 15122 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.06 Conformation dependent library (CDL) restraints added in 1.2 seconds 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5708 Finding SS restraints... Secondary structure from input PDB file: 113 helices and 25 sheets defined 59.7% alpha, 19.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.81 Creating SS restraints... Processing helix chain 'A' and resid 1 through 7 removed outlier: 3.516A pdb=" N PHE A 5 " --> pdb=" O MET A 1 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N ASP A 7 " --> pdb=" O ASN A 3 " (cutoff:3.500A) Processing helix chain 'A' and resid 8 through 30 Processing helix chain 'A' and resid 53 through 61 Processing helix chain 'A' and resid 61 through 69 removed outlier: 3.523A pdb=" N ASN A 68 " --> pdb=" O VAL A 64 " (cutoff:3.500A) Processing helix chain 'A' and resid 99 through 113 removed outlier: 3.962A pdb=" N SER A 113 " --> pdb=" O ASN A 109 " (cutoff:3.500A) Processing helix chain 'A' and resid 119 through 126 Processing helix chain 'A' and resid 150 through 162 Processing helix chain 'A' and resid 162 through 167 Processing helix chain 'A' and resid 189 through 196 Processing helix chain 'A' and resid 199 through 211 Processing helix chain 'A' and resid 242 through 248 removed outlier: 3.630A pdb=" N PHE A 246 " --> pdb=" O THR A 242 " (cutoff:3.500A) Processing helix chain 'A' and resid 262 through 265 No H-bonds generated for 'chain 'A' and resid 262 through 265' Processing helix chain 'A' and resid 298 through 314 Processing helix chain 'A' and resid 315 through 317 No H-bonds generated for 'chain 'A' and resid 315 through 317' Processing helix chain 'A' and resid 329 through 359 Processing helix chain 'A' and resid 361 through 386 Proline residue: A 368 - end of helix Proline residue: A 373 - end of helix Processing helix chain 'A' and resid 391 through 424 removed outlier: 4.160A pdb=" N GLY A 403 " --> pdb=" O VAL A 399 " (cutoff:3.500A) removed outlier: 4.159A pdb=" N LEU A 404 " --> pdb=" O LEU A 400 " (cutoff:3.500A) Processing helix chain 'A' and resid 426 through 437 Processing helix chain 'A' and resid 438 through 454 Processing helix chain 'A' and resid 455 through 459 Processing helix chain 'A' and resid 460 through 497 removed outlier: 4.554A pdb=" N THR A 489 " --> pdb=" O ALA A 485 " (cutoff:3.500A) Proline residue: A 490 - end of helix removed outlier: 3.774A pdb=" N LEU A 497 " --> pdb=" O CYS A 493 " (cutoff:3.500A) Processing helix chain 'A' and resid 500 through 507 Processing helix chain 'A' and resid 510 through 536 Processing helix chain 'A' and resid 536 through 558 removed outlier: 3.863A pdb=" N TRP A 540 " --> pdb=" O ARG A 536 " (cutoff:3.500A) Processing helix chain 'A' and resid 582 through 601 Processing helix chain 'A' and resid 642 through 656 Processing helix chain 'A' and resid 690 through 708 removed outlier: 3.683A pdb=" N GLU A 707 " --> pdb=" O ALA A 703 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASN A 708 " --> pdb=" O LEU A 704 " (cutoff:3.500A) Processing helix chain 'A' and resid 730 through 737 Processing helix chain 'A' and resid 740 through 752 Processing helix chain 'A' and resid 775 through 778 Processing helix chain 'A' and resid 780 through 786 Processing helix chain 'A' and resid 799 through 802 No H-bonds generated for 'chain 'A' and resid 799 through 802' Processing helix chain 'A' and resid 834 through 849 Processing helix chain 'A' and resid 859 through 867 Processing helix chain 'A' and resid 869 through 891 removed outlier: 3.712A pdb=" N ALA A 873 " --> pdb=" O ALA A 869 " (cutoff:3.500A) Processing helix chain 'A' and resid 895 through 901 removed outlier: 3.830A pdb=" N VAL A 899 " --> pdb=" O VAL A 895 " (cutoff:3.500A) Processing helix chain 'A' and resid 902 through 917 removed outlier: 3.631A pdb=" N GLY A 906 " --> pdb=" O VAL A 902 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N VAL A 907 " --> pdb=" O VAL A 903 " (cutoff:3.500A) removed outlier: 4.339A pdb=" N GLY A 909 " --> pdb=" O LEU A 905 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N ALA A 910 " --> pdb=" O GLY A 906 " (cutoff:3.500A) Processing helix chain 'A' and resid 922 through 953 Processing helix chain 'A' and resid 956 through 988 removed outlier: 4.549A pdb=" N ARG A 970 " --> pdb=" O ARG A 966 " (cutoff:3.500A) Proline residue: A 971 - end of helix Proline residue: A 985 - end of helix Processing helix chain 'A' and resid 993 through 1030 removed outlier: 4.271A pdb=" N TYR A1017 " --> pdb=" O ILE A1013 " (cutoff:3.500A) Proline residue: A1020 - end of helix Processing helix chain 'B' and resid 2 through 7 removed outlier: 3.775A pdb=" N ASP B 7 " --> pdb=" O ASN B 3 " (cutoff:3.500A) Processing helix chain 'B' and resid 8 through 28 removed outlier: 3.634A pdb=" N ALA B 12 " --> pdb=" O ARG B 8 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N PHE B 28 " --> pdb=" O THR B 24 " (cutoff:3.500A) Processing helix chain 'B' and resid 53 through 61 Processing helix chain 'B' and resid 61 through 70 removed outlier: 4.056A pdb=" N ASN B 68 " --> pdb=" O VAL B 64 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N MET B 69 " --> pdb=" O ILE B 65 " (cutoff:3.500A) Processing helix chain 'B' and resid 99 through 112 removed outlier: 3.627A pdb=" N GLN B 112 " --> pdb=" O GLN B 108 " (cutoff:3.500A) Processing helix chain 'B' and resid 119 through 126 Processing helix chain 'B' and resid 150 through 162 Processing helix chain 'B' and resid 162 through 168 Processing helix chain 'B' and resid 189 through 196 Processing helix chain 'B' and resid 199 through 211 Processing helix chain 'B' and resid 242 through 248 removed outlier: 3.523A pdb=" N PHE B 246 " --> pdb=" O THR B 242 " (cutoff:3.500A) Processing helix chain 'B' and resid 298 through 315 removed outlier: 3.702A pdb=" N GLN B 315 " --> pdb=" O ASP B 311 " (cutoff:3.500A) Processing helix chain 'B' and resid 329 through 359 Processing helix chain 'B' and resid 361 through 386 removed outlier: 3.747A pdb=" N ILE B 367 " --> pdb=" O ARG B 363 " (cutoff:3.500A) Proline residue: B 368 - end of helix removed outlier: 3.662A pdb=" N VAL B 372 " --> pdb=" O PRO B 368 " (cutoff:3.500A) Proline residue: B 373 - end of helix Processing helix chain 'B' and resid 391 through 424 removed outlier: 3.507A pdb=" N ILE B 402 " --> pdb=" O MET B 398 " (cutoff:3.500A) removed outlier: 4.707A pdb=" N GLY B 403 " --> pdb=" O VAL B 399 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N LEU B 404 " --> pdb=" O LEU B 400 " (cutoff:3.500A) removed outlier: 4.595A pdb=" N ASP B 408 " --> pdb=" O LEU B 404 " (cutoff:3.500A) removed outlier: 4.462A pdb=" N ALA B 409 " --> pdb=" O LEU B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 426 through 452 removed outlier: 3.917A pdb=" N GLY B 436 " --> pdb=" O ARG B 432 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N GLN B 437 " --> pdb=" O LYS B 433 " (cutoff:3.500A) removed outlier: 5.397A pdb=" N GLY B 440 " --> pdb=" O GLY B 436 " (cutoff:3.500A) removed outlier: 5.188A pdb=" N ALA B 441 " --> pdb=" O GLN B 437 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N VAL B 452 " --> pdb=" O VAL B 448 " (cutoff:3.500A) Processing helix chain 'B' and resid 452 through 459 removed outlier: 4.637A pdb=" N MET B 456 " --> pdb=" O VAL B 452 " (cutoff:3.500A) removed outlier: 3.969A pdb=" N ALA B 457 " --> pdb=" O PHE B 453 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N PHE B 458 " --> pdb=" O VAL B 454 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N PHE B 459 " --> pdb=" O PRO B 455 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 452 through 459' Processing helix chain 'B' and resid 460 through 486 Processing helix chain 'B' and resid 487 through 496 removed outlier: 3.991A pdb=" N ALA B 491 " --> pdb=" O ILE B 487 " (cutoff:3.500A) Processing helix chain 'B' and resid 510 through 535 removed outlier: 4.668A pdb=" N ASN B 516 " --> pdb=" O PHE B 512 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N HIS B 535 " --> pdb=" O ALA B 531 " (cutoff:3.500A) Processing helix chain 'B' and resid 536 through 556 removed outlier: 4.077A pdb=" N TRP B 540 " --> pdb=" O ARG B 536 " (cutoff:3.500A) Processing helix chain 'B' and resid 582 through 600 Processing helix chain 'B' and resid 642 through 655 Processing helix chain 'B' and resid 690 through 708 Processing helix chain 'B' and resid 730 through 738 Processing helix chain 'B' and resid 740 through 753 Processing helix chain 'B' and resid 775 through 778 Processing helix chain 'B' and resid 780 through 786 removed outlier: 3.683A pdb=" N ILE B 784 " --> pdb=" O PRO B 781 " (cutoff:3.500A) Processing helix chain 'B' and resid 834 through 847 removed outlier: 3.571A pdb=" N LYS B 847 " --> pdb=" O GLU B 843 " (cutoff:3.500A) Processing helix chain 'B' and resid 858 through 891 Proline residue: B 872 - end of helix Processing helix chain 'B' and resid 894 through 901 Processing helix chain 'B' and resid 902 through 918 removed outlier: 3.602A pdb=" N GLY B 906 " --> pdb=" O VAL B 902 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N GLY B 909 " --> pdb=" O LEU B 905 " (cutoff:3.500A) Processing helix chain 'B' and resid 922 through 954 removed outlier: 4.564A pdb=" N PHE B 946 " --> pdb=" O LEU B 942 " (cutoff:3.500A) Processing helix chain 'B' and resid 956 through 968 Processing helix chain 'B' and resid 968 through 988 removed outlier: 3.588A pdb=" N ILE B 972 " --> pdb=" O ARG B 968 " (cutoff:3.500A) Proline residue: B 985 - end of helix Processing helix chain 'B' and resid 993 through 1014 removed outlier: 3.717A pdb=" N GLN B 997 " --> pdb=" O GLY B 993 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N GLY B1003 " --> pdb=" O ALA B 999 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N VAL B1004 " --> pdb=" O VAL B1000 " (cutoff:3.500A) Processing helix chain 'B' and resid 1014 through 1030 Proline residue: B1020 - end of helix Processing helix chain 'C' and resid 2 through 8 Processing helix chain 'C' and resid 8 through 30 removed outlier: 3.559A pdb=" N ALA C 12 " --> pdb=" O ARG C 8 " (cutoff:3.500A) Processing helix chain 'C' and resid 53 through 61 Processing helix chain 'C' and resid 61 through 69 removed outlier: 3.527A pdb=" N ASN C 68 " --> pdb=" O VAL C 64 " (cutoff:3.500A) Processing helix chain 'C' and resid 99 through 115 removed outlier: 4.139A pdb=" N SER C 113 " --> pdb=" O ASN C 109 " (cutoff:3.500A) removed outlier: 4.128A pdb=" N ALA C 114 " --> pdb=" O GLN C 110 " (cutoff:3.500A) Processing helix chain 'C' and resid 116 through 118 No H-bonds generated for 'chain 'C' and resid 116 through 118' Processing helix chain 'C' and resid 119 through 126 Processing helix chain 'C' and resid 150 through 162 Processing helix chain 'C' and resid 162 through 168 Processing helix chain 'C' and resid 189 through 196 Processing helix chain 'C' and resid 199 through 211 removed outlier: 3.766A pdb=" N VAL C 203 " --> pdb=" O THR C 199 " (cutoff:3.500A) Processing helix chain 'C' and resid 242 through 248 removed outlier: 3.545A pdb=" N PHE C 246 " --> pdb=" O THR C 242 " (cutoff:3.500A) Processing helix chain 'C' and resid 298 through 315 Processing helix chain 'C' and resid 329 through 360 removed outlier: 3.622A pdb=" N VAL C 333 " --> pdb=" O THR C 329 " (cutoff:3.500A) Processing helix chain 'C' and resid 361 through 387 removed outlier: 3.843A pdb=" N ILE C 367 " --> pdb=" O ARG C 363 " (cutoff:3.500A) Proline residue: C 368 - end of helix removed outlier: 3.569A pdb=" N ALA C 371 " --> pdb=" O ILE C 367 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N VAL C 372 " --> pdb=" O PRO C 368 " (cutoff:3.500A) Proline residue: C 373 - end of helix Processing helix chain 'C' and resid 391 through 401 Processing helix chain 'C' and resid 401 through 423 removed outlier: 4.176A pdb=" N ASP C 408 " --> pdb=" O LEU C 404 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ALA C 409 " --> pdb=" O LEU C 405 " (cutoff:3.500A) Processing helix chain 'C' and resid 426 through 459 removed outlier: 5.757A pdb=" N GLY C 440 " --> pdb=" O GLY C 436 " (cutoff:3.500A) removed outlier: 5.534A pdb=" N ALA C 441 " --> pdb=" O GLN C 437 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N VAL C 443 " --> pdb=" O GLN C 439 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N PHE C 453 " --> pdb=" O LEU C 449 " (cutoff:3.500A) Proline residue: C 455 - end of helix removed outlier: 3.988A pdb=" N PHE C 458 " --> pdb=" O VAL C 454 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N PHE C 459 " --> pdb=" O PRO C 455 " (cutoff:3.500A) Processing helix chain 'C' and resid 460 through 496 removed outlier: 4.593A pdb=" N THR C 489 " --> pdb=" O ALA C 485 " (cutoff:3.500A) Proline residue: C 490 - end of helix Processing helix chain 'C' and resid 511 through 532 Processing helix chain 'C' and resid 536 through 558 removed outlier: 4.484A pdb=" N TRP C 540 " --> pdb=" O ARG C 536 " (cutoff:3.500A) Processing helix chain 'C' and resid 582 through 600 Processing helix chain 'C' and resid 642 through 657 Processing helix chain 'C' and resid 690 through 708 Processing helix chain 'C' and resid 730 through 737 Processing helix chain 'C' and resid 740 through 752 Processing helix chain 'C' and resid 775 through 778 Processing helix chain 'C' and resid 780 through 786 Processing helix chain 'C' and resid 834 through 849 Processing helix chain 'C' and resid 859 through 867 Processing helix chain 'C' and resid 870 through 891 Processing helix chain 'C' and resid 894 through 901 Processing helix chain 'C' and resid 902 through 917 removed outlier: 3.998A pdb=" N GLY C 909 " --> pdb=" O LEU C 905 " (cutoff:3.500A) Processing helix chain 'C' and resid 922 through 954 removed outlier: 3.752A pdb=" N ILE C 943 " --> pdb=" O ASN C 939 " (cutoff:3.500A) Processing helix chain 'C' and resid 956 through 988 removed outlier: 4.867A pdb=" N ARG C 970 " --> pdb=" O ARG C 966 " (cutoff:3.500A) Proline residue: C 971 - end of helix Proline residue: C 985 - end of helix Processing helix chain 'C' and resid 993 through 1030 removed outlier: 4.314A pdb=" N GLY C1003 " --> pdb=" O ALA C 999 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N ILE C1016 " --> pdb=" O THR C1012 " (cutoff:3.500A) removed outlier: 4.810A pdb=" N TYR C1017 " --> pdb=" O ILE C1013 " (cutoff:3.500A) Proline residue: C1020 - end of helix Processing sheet with id=AA1, first strand: chain 'A' and resid 127 through 132 removed outlier: 4.718A pdb=" N ASN A 42 " --> pdb=" O THR A 132 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N GLN A 87 " --> pdb=" O SER A 83 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N TYR A 77 " --> pdb=" O SER A 93 " (cutoff:3.500A) removed outlier: 12.701A pdb=" N ARG A 813 " --> pdb=" O GLU A 824 " (cutoff:3.500A) removed outlier: 8.847A pdb=" N GLU A 824 " --> pdb=" O ARG A 813 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N GLU A 815 " --> pdb=" O ALA A 822 " (cutoff:3.500A) removed outlier: 7.065A pdb=" N GLU A 824 " --> pdb=" O HIS A 716 " (cutoff:3.500A) removed outlier: 4.679A pdb=" N HIS A 716 " --> pdb=" O GLU A 824 " (cutoff:3.500A) removed outlier: 6.675A pdb=" N VAL A 826 " --> pdb=" O VAL A 714 " (cutoff:3.500A) removed outlier: 4.654A pdb=" N VAL A 714 " --> pdb=" O VAL A 826 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 127 through 132 removed outlier: 4.718A pdb=" N ASN A 42 " --> pdb=" O THR A 132 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N GLN A 87 " --> pdb=" O SER A 83 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N TYR A 77 " --> pdb=" O SER A 93 " (cutoff:3.500A) removed outlier: 12.701A pdb=" N ARG A 813 " --> pdb=" O GLU A 824 " (cutoff:3.500A) removed outlier: 8.847A pdb=" N GLU A 824 " --> pdb=" O ARG A 813 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N GLU A 815 " --> pdb=" O ALA A 822 " (cutoff:3.500A) removed outlier: 4.844A pdb=" N SER A 821 " --> pdb=" O ASP A 685 " (cutoff:3.500A) removed outlier: 4.294A pdb=" N ASP A 680 " --> pdb=" O THR A 858 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 172 through 177 removed outlier: 3.989A pdb=" N ASP A 174 " --> pdb=" O LYS A 292 " (cutoff:3.500A) removed outlier: 4.511A pdb=" N SER A 144 " --> pdb=" O PRO A 285 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N LEU A 138 " --> pdb=" O VAL A 291 " (cutoff:3.500A) removed outlier: 6.932A pdb=" N LEU A 293 " --> pdb=" O ASN A 136 " (cutoff:3.500A) removed outlier: 7.168A pdb=" N ASN A 136 " --> pdb=" O LEU A 293 " (cutoff:3.500A) removed outlier: 8.082A pdb=" N ILE A 137 " --> pdb=" O GLU A 328 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N GLU A 328 " --> pdb=" O ILE A 137 " (cutoff:3.500A) removed outlier: 5.993A pdb=" N THR A 139 " --> pdb=" O ALA A 326 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 172 through 177 removed outlier: 3.989A pdb=" N ASP A 174 " --> pdb=" O LYS A 292 " (cutoff:3.500A) removed outlier: 4.187A pdb=" N SER A 279 " --> pdb=" O ALA A 286 " (cutoff:3.500A) removed outlier: 5.621A pdb=" N VAL A 623 " --> pdb=" O GLY A 613 " (cutoff:3.500A) removed outlier: 8.958A pdb=" N GLY A 615 " --> pdb=" O GLN A 621 " (cutoff:3.500A) removed outlier: 9.637A pdb=" N GLN A 621 " --> pdb=" O GLY A 615 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 266 through 272 removed outlier: 8.364A pdb=" N TYR A 182 " --> pdb=" O VAL A 766 " (cutoff:3.500A) removed outlier: 4.459A pdb=" N LYS A 768 " --> pdb=" O TYR A 182 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N ASN A 758 " --> pdb=" O VAL A 769 " (cutoff:3.500A) removed outlier: 7.286A pdb=" N VAL A 771 " --> pdb=" O TYR A 756 " (cutoff:3.500A) removed outlier: 5.777A pdb=" N TYR A 756 " --> pdb=" O VAL A 771 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 215 through 218 removed outlier: 3.508A pdb=" N GLY A 217 " --> pdb=" O ILE A 234 " (cutoff:3.500A) removed outlier: 6.317A pdb=" N THR A 233 " --> pdb=" O LEU B 725 " (cutoff:3.500A) removed outlier: 7.707A pdb=" N ILE B 727 " --> pdb=" O THR A 233 " (cutoff:3.500A) removed outlier: 6.934A pdb=" N ASN A 235 " --> pdb=" O ILE B 727 " (cutoff:3.500A) removed outlier: 7.728A pdb=" N ILE B 729 " --> pdb=" O ASN A 235 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 250 through 253 Processing sheet with id=AA8, first strand: chain 'A' and resid 803 through 810 removed outlier: 8.563A pdb=" N ASN C 235 " --> pdb=" O PRO A 723 " (cutoff:3.500A) removed outlier: 6.420A pdb=" N LEU A 725 " --> pdb=" O ASN C 235 " (cutoff:3.500A) removed outlier: 4.436A pdb=" N GLY C 217 " --> pdb=" O ILE C 234 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 788 through 790 Processing sheet with id=AB1, first strand: chain 'B' and resid 75 through 80 removed outlier: 6.984A pdb=" N SER B 93 " --> pdb=" O MET B 76 " (cutoff:3.500A) removed outlier: 4.583A pdb=" N MET B 78 " --> pdb=" O THR B 91 " (cutoff:3.500A) removed outlier: 6.484A pdb=" N THR B 91 " --> pdb=" O MET B 78 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N SER B 80 " --> pdb=" O SER B 89 " (cutoff:3.500A) removed outlier: 6.732A pdb=" N SER B 89 " --> pdb=" O SER B 80 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 172 through 177 removed outlier: 4.835A pdb=" N SER B 144 " --> pdb=" O PRO B 285 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N LEU B 138 " --> pdb=" O VAL B 291 " (cutoff:3.500A) removed outlier: 6.637A pdb=" N LEU B 293 " --> pdb=" O ASN B 136 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N ASN B 136 " --> pdb=" O LEU B 293 " (cutoff:3.500A) removed outlier: 8.320A pdb=" N ILE B 137 " --> pdb=" O GLU B 328 " (cutoff:3.500A) removed outlier: 4.659A pdb=" N GLU B 328 " --> pdb=" O ILE B 137 " (cutoff:3.500A) removed outlier: 6.226A pdb=" N THR B 139 " --> pdb=" O ALA B 326 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 172 through 177 removed outlier: 4.251A pdb=" N SER B 279 " --> pdb=" O ALA B 286 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 266 through 272 removed outlier: 8.386A pdb=" N TYR B 182 " --> pdb=" O VAL B 766 " (cutoff:3.500A) removed outlier: 4.649A pdb=" N LYS B 768 " --> pdb=" O TYR B 182 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N ASN B 758 " --> pdb=" O VAL B 769 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N VAL B 771 " --> pdb=" O TYR B 756 " (cutoff:3.500A) removed outlier: 5.553A pdb=" N TYR B 756 " --> pdb=" O VAL B 771 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 218 through 219 removed outlier: 4.717A pdb=" N THR B 233 " --> pdb=" O PRO C 723 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 250 through 253 removed outlier: 6.841A pdb=" N VAL B 260 " --> pdb=" O LEU B 251 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 711 through 716 removed outlier: 4.995A pdb=" N ARG B 713 " --> pdb=" O GLU B 828 " (cutoff:3.500A) removed outlier: 4.358A pdb=" N GLU B 828 " --> pdb=" O ARG B 713 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 711 through 716 removed outlier: 4.995A pdb=" N ARG B 713 " --> pdb=" O GLU B 828 " (cutoff:3.500A) removed outlier: 4.358A pdb=" N GLU B 828 " --> pdb=" O ARG B 713 " (cutoff:3.500A) removed outlier: 4.930A pdb=" N SER B 821 " --> pdb=" O ASP B 685 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 788 through 790 Processing sheet with id=AC1, first strand: chain 'C' and resid 128 through 130 removed outlier: 4.024A pdb=" N GLN C 87 " --> pdb=" O SER C 83 " (cutoff:3.500A) removed outlier: 12.333A pdb=" N ARG C 813 " --> pdb=" O GLU C 824 " (cutoff:3.500A) removed outlier: 8.958A pdb=" N GLU C 824 " --> pdb=" O ARG C 813 " (cutoff:3.500A) removed outlier: 4.448A pdb=" N GLU C 815 " --> pdb=" O ALA C 822 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N GLU C 828 " --> pdb=" O ARG C 713 " (cutoff:3.500A) removed outlier: 5.053A pdb=" N ARG C 713 " --> pdb=" O GLU C 828 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 128 through 130 removed outlier: 4.024A pdb=" N GLN C 87 " --> pdb=" O SER C 83 " (cutoff:3.500A) removed outlier: 12.333A pdb=" N ARG C 813 " --> pdb=" O GLU C 824 " (cutoff:3.500A) removed outlier: 8.958A pdb=" N GLU C 824 " --> pdb=" O ARG C 813 " (cutoff:3.500A) removed outlier: 4.448A pdb=" N GLU C 815 " --> pdb=" O ALA C 822 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 172 through 177 removed outlier: 4.658A pdb=" N SER C 144 " --> pdb=" O PRO C 285 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N LEU C 138 " --> pdb=" O VAL C 291 " (cutoff:3.500A) removed outlier: 6.476A pdb=" N THR C 139 " --> pdb=" O ALA C 326 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 172 through 177 removed outlier: 4.290A pdb=" N SER C 279 " --> pdb=" O ALA C 286 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 266 through 272 removed outlier: 8.798A pdb=" N TYR C 182 " --> pdb=" O VAL C 766 " (cutoff:3.500A) removed outlier: 4.596A pdb=" N LYS C 768 " --> pdb=" O TYR C 182 " (cutoff:3.500A) removed outlier: 4.001A pdb=" N ASN C 758 " --> pdb=" O VAL C 769 " (cutoff:3.500A) removed outlier: 7.078A pdb=" N VAL C 771 " --> pdb=" O TYR C 756 " (cutoff:3.500A) removed outlier: 5.594A pdb=" N TYR C 756 " --> pdb=" O VAL C 771 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 250 through 253 removed outlier: 6.657A pdb=" N VAL C 260 " --> pdb=" O LEU C 251 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 788 through 790 1625 hydrogen bonds defined for protein. 4758 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: 5.58 Time building geometry restraints manager: 2.73 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: 7775 1.34 - 1.46: 3862 1.46 - 1.57: 12240 1.57 - 1.69: 5 1.69 - 1.81: 252 Bond restraints: 24134 Sorted by residual: bond pdb=" C51 LLL B1101 " pdb=" C61 LLL B1101 " ideal model delta sigma weight residual 1.515 1.590 -0.075 2.00e-02 2.50e+03 1.39e+01 bond pdb=" C42 LLL B1101 " pdb=" C52 LLL B1101 " ideal model delta sigma weight residual 1.529 1.601 -0.072 2.00e-02 2.50e+03 1.29e+01 bond pdb=" CA PHE A1030 " pdb=" C PHE A1030 " ideal model delta sigma weight residual 1.532 1.511 0.022 6.50e-03 2.37e+04 1.10e+01 bond pdb=" C32 LLL B1101 " pdb=" C42 LLL B1101 " ideal model delta sigma weight residual 1.529 1.592 -0.063 2.00e-02 2.50e+03 9.93e+00 bond pdb=" C33 LLL B1101 " pdb=" C43 LLL B1101 " ideal model delta sigma weight residual 1.541 1.603 -0.062 2.00e-02 2.50e+03 9.61e+00 ... (remaining 24129 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.02: 32408 2.02 - 4.05: 324 4.05 - 6.07: 54 6.07 - 8.09: 11 8.09 - 10.12: 3 Bond angle restraints: 32800 Sorted by residual: angle pdb=" C ALA B 859 " pdb=" CA ALA B 859 " pdb=" CB ALA B 859 " ideal model delta sigma weight residual 116.54 110.06 6.48 1.15e+00 7.56e-01 3.18e+01 angle pdb=" C LEU B 500 " pdb=" CA LEU B 500 " pdb=" CB LEU B 500 " ideal model delta sigma weight residual 117.23 110.78 6.45 1.36e+00 5.41e-01 2.25e+01 angle pdb=" C ASN C 818 " pdb=" CA ASN C 818 " pdb=" CB ASN C 818 " ideal model delta sigma weight residual 116.54 111.21 5.33 1.15e+00 7.56e-01 2.15e+01 angle pdb=" C SER C 894 " pdb=" N VAL C 895 " pdb=" CA VAL C 895 " ideal model delta sigma weight residual 120.24 122.84 -2.60 6.30e-01 2.52e+00 1.70e+01 angle pdb=" CA ALA B 859 " pdb=" C ALA B 859 " pdb=" N MET B 860 " ideal model delta sigma weight residual 119.52 116.45 3.07 7.90e-01 1.60e+00 1.51e+01 ... (remaining 32795 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.90: 13664 17.90 - 35.80: 590 35.80 - 53.70: 111 53.70 - 71.61: 17 71.61 - 89.51: 1 Dihedral angle restraints: 14383 sinusoidal: 5491 harmonic: 8892 Sorted by residual: dihedral pdb=" CA LEU B 534 " pdb=" C LEU B 534 " pdb=" N HIS B 535 " pdb=" CA HIS B 535 " ideal model delta harmonic sigma weight residual 180.00 163.46 16.54 0 5.00e+00 4.00e-02 1.09e+01 dihedral pdb=" CA ALA B 401 " pdb=" C ALA B 401 " pdb=" N ILE B 402 " pdb=" CA ILE B 402 " ideal model delta harmonic sigma weight residual 180.00 -163.83 -16.17 0 5.00e+00 4.00e-02 1.05e+01 dihedral pdb=" CA ASP B 728 " pdb=" CB ASP B 728 " pdb=" CG ASP B 728 " pdb=" OD1 ASP B 728 " ideal model delta sinusoidal sigma weight residual -30.00 -83.13 53.13 1 2.00e+01 2.50e-03 9.60e+00 ... (remaining 14380 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.134: 3811 0.134 - 0.269: 5 0.269 - 0.403: 4 0.403 - 0.537: 1 0.537 - 0.671: 3 Chirality restraints: 3824 Sorted by residual: chirality pdb=" C62 LLL B1101 " pdb=" C12 LLL B1101 " pdb=" C52 LLL B1101 " pdb=" O62 LLL B1101 " both_signs ideal model delta sigma weight residual False -2.49 -3.16 0.67 2.00e-01 2.50e+01 1.13e+01 chirality pdb=" C42 LLL B1101 " pdb=" C32 LLL B1101 " pdb=" C52 LLL B1101 " pdb=" O11 LLL B1101 " both_signs ideal model delta sigma weight residual False 2.54 3.21 -0.67 2.00e-01 2.50e+01 1.12e+01 chirality pdb=" C52 LLL B1101 " pdb=" C42 LLL B1101 " pdb=" C62 LLL B1101 " pdb=" O52 LLL B1101 " both_signs ideal model delta sigma weight residual False -2.47 -3.05 0.58 2.00e-01 2.50e+01 8.38e+00 ... (remaining 3821 not shown) Planarity restraints: 4225 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA C 871 " 0.025 5.00e-02 4.00e+02 3.78e-02 2.28e+00 pdb=" N PRO C 872 " -0.065 5.00e-02 4.00e+02 pdb=" CA PRO C 872 " 0.019 5.00e-02 4.00e+02 pdb=" CD PRO C 872 " 0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR A 426 " -0.022 5.00e-02 4.00e+02 3.36e-02 1.81e+00 pdb=" N PRO A 427 " 0.058 5.00e-02 4.00e+02 pdb=" CA PRO A 427 " -0.017 5.00e-02 4.00e+02 pdb=" CD PRO A 427 " -0.019 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA B 830 " -0.020 5.00e-02 4.00e+02 3.10e-02 1.54e+00 pdb=" N PRO B 831 " 0.054 5.00e-02 4.00e+02 pdb=" CA PRO B 831 " -0.016 5.00e-02 4.00e+02 pdb=" CD PRO B 831 " -0.017 5.00e-02 4.00e+02 ... (remaining 4222 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 3446 2.75 - 3.29: 24065 3.29 - 3.82: 40546 3.82 - 4.36: 47331 4.36 - 4.90: 83583 Nonbonded interactions: 198971 Sorted by model distance: nonbonded pdb=" O ALA A 451 " pdb=" OG SER A 878 " model vdw 2.212 3.040 nonbonded pdb=" OH TYR A 526 " pdb=" O ILE A1016 " model vdw 2.222 3.040 nonbonded pdb=" OH TYR B 756 " pdb=" OD1 ASP B 759 " model vdw 2.225 3.040 nonbonded pdb=" OH TYR C 526 " pdb=" O ILE C1016 " model vdw 2.232 3.040 nonbonded pdb=" OD1 ASP B 153 " pdb=" OH TYR B 182 " model vdw 2.276 3.040 ... (remaining 198966 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 1 through 94 or (resid 95 through 96 and (name N or name C \ A or name C or name O or name CB )) or resid 97 through 432 or (resid 433 and (n \ ame N or name CA or name C or name O or name CB )) or resid 434 through 505 or ( \ resid 506 and (name N or name CA or name C or name O or name CB )) or (resid 507 \ through 509 and (name N or name CA or name C or name O or name CB )) or resid 5 \ 10 through 1031)) selection = (chain 'B' and (resid 1 through 94 or (resid 95 through 96 and (name N or name C \ A or name C or name O or name CB )) or resid 97 through 432 or (resid 433 and (n \ ame N or name CA or name C or name O or name CB )) or resid 434 through 499 or ( \ resid 500 through 502 and (name N or name CA or name C or name O or name CB )) o \ r (resid 503 through 506 and (name N or name CA or name C or name O or name CB ) \ ) or resid 507 or (resid 508 through 509 and (name N or name CA or name C or nam \ e O or name CB )) or resid 510 through 638 or (resid 639 and (name N or name CA \ or name C or name O or name CB )) or resid 640 through 657 or (resid 658 and (na \ me N or name CA or name C or name O or name CB )) or resid 659 through 1031)) selection = (chain 'C' and (resid 1 through 499 or (resid 500 through 502 and (name N or nam \ e CA or name C or name O or name CB )) or (resid 503 through 506 and (name N or \ name CA or name C or name O or name CB )) or resid 507 or (resid 508 through 509 \ and (name N or name CA or name C or name O or name CB )) or resid 510 through 6 \ 57 or (resid 658 and (name N or name CA or name C or name O or name CB )) or res \ id 659 through 1031)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.370 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: 0.370 Check model and map are aligned: 0.070 Set scattering table: 0.060 Process input model: 23.610 Find NCS groups from input model: 0.600 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:1.060 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.200 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8106 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 : 0.004 0.075 24134 Z= 0.210 Angle : 0.561 10.117 32800 Z= 0.324 Chirality : 0.044 0.671 3824 Planarity : 0.003 0.038 4225 Dihedral : 10.455 89.508 8675 Min Nonbonded Distance : 2.212 Molprobity Statistics. All-atom Clashscore : 7.54 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.23 % Favored : 98.74 % Rotamer: Outliers : 3.22 % Allowed : 5.53 % Favored : 91.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.85 (0.15), residues: 3091 helix: 2.32 (0.12), residues: 1691 sheet: -0.26 (0.26), residues: 427 loop : 0.04 (0.20), residues: 973 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 813 TYR 0.010 0.001 TYR C 862 PHE 0.010 0.001 PHE C 571 TRP 0.012 0.001 TRP A 540 HIS 0.005 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00431 / 0.21 (24134) covalent geometry : angle 0.56069 / 0.32 (32800) hydrogen bonds : bond 0.15244 / 10.07 ( 1564) hydrogen bonds : angle 6.76638 / 4.96 ( 4758) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 721 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 640 time to evaluate : 1.035 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 391 ASN cc_start: 0.7791 (m110) cc_final: 0.7572 (m110) REVERT: A 799 PHE cc_start: 0.8711 (OUTLIER) cc_final: 0.8421 (t80) REVERT: B 135 THR cc_start: 0.7241 (p) cc_final: 0.6754 (p) REVERT: B 682 GLU cc_start: 0.7482 (OUTLIER) cc_final: 0.7134 (tp30) REVERT: B 726 GLN cc_start: 0.7707 (OUTLIER) cc_final: 0.7497 (tp40) REVERT: B 880 LEU cc_start: 0.8478 (tp) cc_final: 0.8232 (tp) REVERT: C 270 MET cc_start: 0.8061 (ttp) cc_final: 0.7677 (ttp) REVERT: C 683 LEU cc_start: 0.8500 (OUTLIER) cc_final: 0.8233 (tp) REVERT: C 731 GLN cc_start: 0.7559 (OUTLIER) cc_final: 0.6050 (mp10) REVERT: C 777 TYR cc_start: 0.8573 (m-80) cc_final: 0.8260 (m-80) outliers start: 81 outliers final: 25 residues processed: 696 average time/residue: 0.1670 time to fit residues: 182.3178 Evaluate side-chains 420 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 390 time to evaluate : 0.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 226 ASP Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 410 ILE Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 956 ASP Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 269 GLU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 682 GLU Chi-restraints excluded: chain B residue 726 GLN Chi-restraints excluded: chain B residue 789 VAL Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain C residue 175 ILE Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 419 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 683 LEU Chi-restraints excluded: chain C residue 728 ASP Chi-restraints excluded: chain C residue 731 GLN Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 793 ASP Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 833 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 197 optimal weight: 0.8980 chunk 215 optimal weight: 0.6980 chunk 20 optimal weight: 0.9990 chunk 132 optimal weight: 4.9990 chunk 261 optimal weight: 0.8980 chunk 248 optimal weight: 5.9990 chunk 207 optimal weight: 2.9990 chunk 155 optimal weight: 7.9990 chunk 244 optimal weight: 3.9990 chunk 183 optimal weight: 5.9990 chunk 298 optimal weight: 6.9990 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 34 GLN A 59 ASN A 81 GLN A 87 GLN A 105 GLN A 108 GLN A 124 ASN ** A 163 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 213 GLN A 237 GLN A 437 GLN A 439 GLN A 469 GLN A 517 GLN A 583 GLN A 585 GLN A 592 GLN ** A 758 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 848 GLN A 921 ASN A 926 GLN B 109 ASN B 112 GLN B 163 GLN B 213 GLN B 255 GLN B 592 GLN B 700 GLN B 708 ASN B 716 HIS B 724 GLN B 726 GLN B 749 GLN B 818 ASN B 926 GLN B 951 ASN C 87 GLN C 110 GLN C 123 GLN C 194 ASN C 241 GLN C 254 ASN C 415 ASN C 584 GLN C 655 ASN ** C 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 691 HIS C 700 GLN C 716 HIS C 735 GLN C 745 ASN C 749 GLN C 863 GLN C 967 GLN Total number of N/Q/H flips: 51 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3374 r_free = 0.3374 target = 0.108239 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3149 r_free = 0.3149 target = 0.093336 restraints weight = 35856.650| |-----------------------------------------------------------------------------| r_work (start): 0.3136 rms_B_bonded: 1.87 r_work: 0.3031 rms_B_bonded: 2.28 restraints_weight: 0.5000 r_work: 0.2912 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.2912 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8760 moved from start: 0.1845 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.076 24134 Z= 0.170 Angle : 0.553 9.208 32800 Z= 0.289 Chirality : 0.040 0.155 3824 Planarity : 0.004 0.042 4225 Dihedral : 5.482 58.596 3380 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.16 % Favored : 98.80 % Rotamer: Outliers : 3.78 % Allowed : 9.23 % Favored : 86.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.85 (0.15), residues: 3091 helix: 2.34 (0.12), residues: 1713 sheet: -0.29 (0.25), residues: 438 loop : -0.03 (0.21), residues: 940 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 813 TYR 0.013 0.001 TYR B 467 PHE 0.022 0.001 PHE C 511 TRP 0.012 0.001 TRP B 540 HIS 0.008 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00391 / 0.17 (24134) covalent geometry : angle 0.55276 / 0.29 (32800) hydrogen bonds : bond 0.05014 / 3.35 ( 1564) hydrogen bonds : angle 5.25501 / 3.85 ( 4758) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 517 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 95 poor density : 422 time to evaluate : 0.834 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 153 ASP cc_start: 0.8307 (m-30) cc_final: 0.8025 (m-30) REVERT: A 175 ILE cc_start: 0.8689 (pt) cc_final: 0.8395 (pt) REVERT: A 710 GLU cc_start: 0.7677 (mp0) cc_final: 0.7120 (mt-10) REVERT: A 799 PHE cc_start: 0.9202 (OUTLIER) cc_final: 0.8738 (t80) REVERT: B 135 THR cc_start: 0.8213 (p) cc_final: 0.7780 (p) REVERT: B 168 ARG cc_start: 0.8826 (OUTLIER) cc_final: 0.7274 (mpp-170) REVERT: B 682 GLU cc_start: 0.8821 (OUTLIER) cc_final: 0.8542 (tp30) REVERT: B 860 MET cc_start: 0.8476 (ttm) cc_final: 0.8261 (tpp) REVERT: B 880 LEU cc_start: 0.8951 (tp) cc_final: 0.8727 (tp) REVERT: C 145 THR cc_start: 0.9040 (m) cc_final: 0.8816 (p) REVERT: C 184 MET cc_start: 0.9290 (tpp) cc_final: 0.9087 (tpt) REVERT: C 731 GLN cc_start: 0.8263 (OUTLIER) cc_final: 0.6706 (mp10) REVERT: C 777 TYR cc_start: 0.9294 (m-80) cc_final: 0.8915 (m-80) REVERT: C 815 GLU cc_start: 0.8849 (OUTLIER) cc_final: 0.8403 (pt0) REVERT: C 938 LYS cc_start: 0.8455 (tttm) cc_final: 0.8194 (pttp) REVERT: C 1005 MET cc_start: 0.8470 (ttm) cc_final: 0.8141 (ttm) REVERT: C 1028 ARG cc_start: 0.8535 (mtt180) cc_final: 0.8054 (mtt90) outliers start: 95 outliers final: 52 residues processed: 488 average time/residue: 0.1557 time to fit residues: 122.5765 Evaluate side-chains 420 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 363 time to evaluate : 0.852 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 SER Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 256 ASP Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 366 LEU Chi-restraints excluded: chain A residue 370 ILE Chi-restraints excluded: chain A residue 410 ILE Chi-restraints excluded: chain A residue 439 GLN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 754 SER Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 269 GLU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 682 GLU Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 93 SER Chi-restraints excluded: chain C residue 135 THR Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 712 THR Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 728 ASP Chi-restraints excluded: chain C residue 731 GLN Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 855 LEU Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 944 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 6 optimal weight: 2.9990 chunk 24 optimal weight: 0.0870 chunk 82 optimal weight: 6.9990 chunk 180 optimal weight: 0.8980 chunk 100 optimal weight: 4.9990 chunk 9 optimal weight: 5.9990 chunk 196 optimal weight: 0.6980 chunk 164 optimal weight: 6.9990 chunk 132 optimal weight: 7.9990 chunk 212 optimal weight: 4.9990 chunk 129 optimal weight: 0.8980 overall best weight: 1.1160 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 152 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 163 GLN A 439 GLN A 517 GLN A 921 ASN ** A 963 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 136 ASN B 745 ASN ** C 68 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 110 GLN C 194 ASN ** C 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 951 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3304 r_free = 0.3304 target = 0.105131 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.089593 restraints weight = 35556.140| |-----------------------------------------------------------------------------| r_work (start): 0.3067 rms_B_bonded: 2.00 r_work: 0.2955 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2832 rms_B_bonded: 4.17 restraints_weight: 0.2500 r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8690 moved from start: 0.2196 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 24134 Z= 0.148 Angle : 0.524 9.530 32800 Z= 0.270 Chirality : 0.040 0.220 3824 Planarity : 0.004 0.044 4225 Dihedral : 5.370 57.638 3364 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.10 % Favored : 98.87 % Rotamer: Outliers : 4.38 % Allowed : 10.43 % Favored : 85.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.77 (0.15), residues: 3091 helix: 2.27 (0.12), residues: 1717 sheet: -0.33 (0.25), residues: 427 loop : -0.08 (0.20), residues: 947 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 813 TYR 0.012 0.001 TYR C 526 PHE 0.019 0.001 PHE C 511 TRP 0.012 0.001 TRP B 540 HIS 0.007 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00339 / 0.15 (24134) covalent geometry : angle 0.52359 / 0.27 (32800) hydrogen bonds : bond 0.04373 / 2.93 ( 1564) hydrogen bonds : angle 4.91151 / 3.60 ( 4758) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 506 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 396 time to evaluate : 0.862 Fit side-chains revert: symmetry clash REVERT: A 174 ASP cc_start: 0.8055 (t0) cc_final: 0.7786 (t0) REVERT: A 429 GLU cc_start: 0.8178 (tt0) cc_final: 0.7978 (mt-10) REVERT: A 450 SER cc_start: 0.9229 (t) cc_final: 0.8558 (p) REVERT: A 574 SER cc_start: 0.8985 (m) cc_final: 0.8595 (p) REVERT: A 606 MET cc_start: 0.8915 (ttm) cc_final: 0.8698 (ttp) REVERT: A 628 ILE cc_start: 0.9144 (OUTLIER) cc_final: 0.8941 (mp) REVERT: A 710 GLU cc_start: 0.7702 (mp0) cc_final: 0.7145 (mt-10) REVERT: A 799 PHE cc_start: 0.9183 (OUTLIER) cc_final: 0.8657 (t80) REVERT: A 824 GLU cc_start: 0.8693 (tt0) cc_final: 0.8469 (tp30) REVERT: B 135 THR cc_start: 0.8189 (p) cc_final: 0.7779 (p) REVERT: B 168 ARG cc_start: 0.8821 (OUTLIER) cc_final: 0.7127 (mtp180) REVERT: B 880 LEU cc_start: 0.8870 (tp) cc_final: 0.8666 (tp) REVERT: C 32 VAL cc_start: 0.9050 (t) cc_final: 0.8805 (p) REVERT: C 145 THR cc_start: 0.9015 (m) cc_final: 0.8780 (p) REVERT: C 417 GLU cc_start: 0.8005 (tm-30) cc_final: 0.7648 (tm-30) REVERT: C 712 THR cc_start: 0.8335 (OUTLIER) cc_final: 0.8129 (p) REVERT: C 731 GLN cc_start: 0.8209 (OUTLIER) cc_final: 0.6587 (mp10) REVERT: C 777 TYR cc_start: 0.9229 (m-80) cc_final: 0.8762 (m-80) REVERT: C 815 GLU cc_start: 0.8856 (OUTLIER) cc_final: 0.8379 (pt0) REVERT: C 856 GLU cc_start: 0.7690 (mp0) cc_final: 0.6967 (mp0) REVERT: C 938 LYS cc_start: 0.8406 (tttm) cc_final: 0.8134 (pttp) REVERT: C 953 LYS cc_start: 0.8411 (mptt) cc_final: 0.7818 (tttm) REVERT: C 970 ARG cc_start: 0.8404 (ttm110) cc_final: 0.8160 (ttt180) REVERT: C 1005 MET cc_start: 0.8382 (ttm) cc_final: 0.8085 (ttm) REVERT: C 1028 ARG cc_start: 0.8448 (mtt180) cc_final: 0.8018 (mtt90) outliers start: 110 outliers final: 64 residues processed: 471 average time/residue: 0.1571 time to fit residues: 119.1304 Evaluate side-chains 428 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 358 time to evaluate : 0.911 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 SER Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 204 THR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 366 LEU Chi-restraints excluded: chain A residue 370 ILE Chi-restraints excluded: chain A residue 410 ILE Chi-restraints excluded: chain A residue 421 SER Chi-restraints excluded: chain A residue 434 SER Chi-restraints excluded: chain A residue 439 GLN Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 754 SER Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 270 MET Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 402 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 518 MET Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 605 ILE Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain C residue 33 GLU Chi-restraints excluded: chain C residue 76 MET Chi-restraints excluded: chain C residue 93 SER Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 198 MET Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 671 SER Chi-restraints excluded: chain C residue 712 THR Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 728 ASP Chi-restraints excluded: chain C residue 731 GLN Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 855 LEU Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 944 VAL Chi-restraints excluded: chain C residue 1009 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 112 optimal weight: 4.9990 chunk 257 optimal weight: 6.9990 chunk 60 optimal weight: 6.9990 chunk 180 optimal weight: 3.9990 chunk 106 optimal weight: 1.9990 chunk 141 optimal weight: 0.9990 chunk 110 optimal weight: 3.9990 chunk 116 optimal weight: 3.9990 chunk 118 optimal weight: 2.9990 chunk 5 optimal weight: 3.9990 chunk 63 optimal weight: 0.2980 overall best weight: 2.0588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 152 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 163 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 517 GLN ** A 963 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 967 GLN B 3 ASN B 684 GLN B 686 HIS B 745 ASN B 951 ASN ** C 68 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 686 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3268 r_free = 0.3268 target = 0.102745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3033 r_free = 0.3033 target = 0.087154 restraints weight = 35966.953| |-----------------------------------------------------------------------------| r_work (start): 0.3029 rms_B_bonded: 2.01 r_work: 0.2916 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2793 rms_B_bonded: 4.17 restraints_weight: 0.2500 r_work (final): 0.2793 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8721 moved from start: 0.2341 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 24134 Z= 0.217 Angle : 0.557 9.942 32800 Z= 0.287 Chirality : 0.041 0.201 3824 Planarity : 0.004 0.045 4225 Dihedral : 5.341 59.699 3358 Min Nonbonded Distance : 2.445 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.33 % Favored : 98.64 % Rotamer: Outliers : 4.38 % Allowed : 11.54 % Favored : 84.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.62 (0.15), residues: 3091 helix: 2.16 (0.12), residues: 1716 sheet: -0.38 (0.25), residues: 413 loop : -0.17 (0.20), residues: 962 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 813 TYR 0.012 0.002 TYR C 327 PHE 0.016 0.001 PHE C 571 TRP 0.013 0.001 TRP B 540 HIS 0.008 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00516 / 0.22 (24134) covalent geometry : angle 0.55674 / 0.29 (32800) hydrogen bonds : bond 0.04578 / 3.07 ( 1564) hydrogen bonds : angle 4.88383 / 3.58 ( 4758) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 481 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 110 poor density : 371 time to evaluate : 0.993 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 150 ASP cc_start: 0.7405 (t0) cc_final: 0.7171 (m-30) REVERT: A 174 ASP cc_start: 0.8180 (t0) cc_final: 0.7815 (t0) REVERT: A 450 SER cc_start: 0.9194 (t) cc_final: 0.8569 (p) REVERT: A 574 SER cc_start: 0.8980 (m) cc_final: 0.8538 (p) REVERT: A 606 MET cc_start: 0.8914 (ttm) cc_final: 0.8687 (ttp) REVERT: A 626 MET cc_start: 0.9021 (mtp) cc_final: 0.8615 (mtm) REVERT: A 628 ILE cc_start: 0.9210 (OUTLIER) cc_final: 0.8979 (mp) REVERT: A 716 HIS cc_start: 0.7456 (p-80) cc_final: 0.7172 (t70) REVERT: A 799 PHE cc_start: 0.9271 (OUTLIER) cc_final: 0.8758 (t80) REVERT: B 135 THR cc_start: 0.8285 (p) cc_final: 0.7848 (p) REVERT: B 168 ARG cc_start: 0.8807 (OUTLIER) cc_final: 0.7133 (mtp180) REVERT: B 258 SER cc_start: 0.8593 (m) cc_final: 0.8332 (p) REVERT: B 1025 LEU cc_start: 0.8778 (OUTLIER) cc_final: 0.8560 (mt) REVERT: C 115 MET cc_start: 0.8777 (mmm) cc_final: 0.8523 (mmm) REVERT: C 175 ILE cc_start: 0.9021 (OUTLIER) cc_final: 0.8498 (mt) REVERT: C 731 GLN cc_start: 0.8233 (OUTLIER) cc_final: 0.6678 (mp10) REVERT: C 777 TYR cc_start: 0.9299 (m-80) cc_final: 0.8917 (m-80) REVERT: C 815 GLU cc_start: 0.8877 (OUTLIER) cc_final: 0.8397 (pt0) REVERT: C 938 LYS cc_start: 0.8448 (tttm) cc_final: 0.8067 (tttt) REVERT: C 945 GLU cc_start: 0.8007 (tp30) cc_final: 0.7450 (mm-30) REVERT: C 1005 MET cc_start: 0.8442 (ttm) cc_final: 0.8150 (ttm) REVERT: C 1028 ARG cc_start: 0.8460 (mtt180) cc_final: 0.8044 (mtt90) outliers start: 110 outliers final: 72 residues processed: 441 average time/residue: 0.1552 time to fit residues: 110.8177 Evaluate side-chains 429 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 350 time to evaluate : 0.870 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 SER Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 204 THR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 291 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 366 LEU Chi-restraints excluded: chain A residue 370 ILE Chi-restraints excluded: chain A residue 410 ILE Chi-restraints excluded: chain A residue 434 SER Chi-restraints excluded: chain A residue 486 MET Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 754 SER Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 89 SER Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 270 MET Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 322 GLU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 518 MET Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 605 ILE Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 680 ASP Chi-restraints excluded: chain B residue 805 SER Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 845 LEU Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain B residue 1013 ILE Chi-restraints excluded: chain B residue 1025 LEU Chi-restraints excluded: chain C residue 33 GLU Chi-restraints excluded: chain C residue 76 MET Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 135 THR Chi-restraints excluded: chain C residue 175 ILE Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 198 MET Chi-restraints excluded: chain C residue 334 LYS Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 671 SER Chi-restraints excluded: chain C residue 712 THR Chi-restraints excluded: chain C residue 728 ASP Chi-restraints excluded: chain C residue 731 GLN Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 855 LEU Chi-restraints excluded: chain C residue 892 SER Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 977 LEU Chi-restraints excluded: chain C residue 1009 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 278 optimal weight: 2.9990 chunk 60 optimal weight: 6.9990 chunk 306 optimal weight: 0.7980 chunk 227 optimal weight: 5.9990 chunk 4 optimal weight: 2.9990 chunk 158 optimal weight: 0.9980 chunk 27 optimal weight: 2.9990 chunk 211 optimal weight: 0.9980 chunk 147 optimal weight: 1.9990 chunk 251 optimal weight: 0.8980 chunk 226 optimal weight: 0.9980 overall best weight: 0.9380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 152 GLN A 517 GLN B 745 ASN ** C 68 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 686 HIS ** 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 = 0.3302 r_free = 0.3302 target = 0.105091 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.089553 restraints weight = 35377.903| |-----------------------------------------------------------------------------| r_work (start): 0.3067 rms_B_bonded: 2.01 r_work: 0.2956 rms_B_bonded: 2.45 restraints_weight: 0.5000 r_work: 0.2832 rms_B_bonded: 4.17 restraints_weight: 0.2500 r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8687 moved from start: 0.2502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 24134 Z= 0.132 Angle : 0.505 9.446 32800 Z= 0.260 Chirality : 0.039 0.182 3824 Planarity : 0.003 0.045 4225 Dihedral : 5.236 59.481 3358 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 6.79 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.13 % Favored : 98.84 % Rotamer: Outliers : 4.22 % Allowed : 12.38 % Favored : 83.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.68 (0.15), residues: 3091 helix: 2.20 (0.12), residues: 1717 sheet: -0.33 (0.25), residues: 428 loop : -0.14 (0.20), residues: 946 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 629 TYR 0.009 0.001 TYR C 526 PHE 0.015 0.001 PHE C 511 TRP 0.012 0.001 TRP B 540 HIS 0.006 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00300 / 0.13 (24134) covalent geometry : angle 0.50517 / 0.26 (32800) hydrogen bonds : bond 0.04047 / 2.72 ( 1564) hydrogen bonds : angle 4.69855 / 3.45 ( 4758) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 494 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 388 time to evaluate : 0.898 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 182 TYR cc_start: 0.9121 (OUTLIER) cc_final: 0.7317 (m-80) REVERT: A 227 LYS cc_start: 0.8629 (mttp) cc_final: 0.8304 (mmtt) REVERT: A 447 MET cc_start: 0.8384 (mmm) cc_final: 0.8122 (tpp) REVERT: A 450 SER cc_start: 0.9176 (t) cc_final: 0.8574 (p) REVERT: A 574 SER cc_start: 0.8929 (m) cc_final: 0.8523 (p) REVERT: A 628 ILE cc_start: 0.9168 (OUTLIER) cc_final: 0.8946 (mp) REVERT: A 710 GLU cc_start: 0.7636 (mp0) cc_final: 0.6944 (mt-10) REVERT: A 716 HIS cc_start: 0.7535 (p-80) cc_final: 0.7130 (t-170) REVERT: A 799 PHE cc_start: 0.9198 (OUTLIER) cc_final: 0.8705 (t80) REVERT: A 824 GLU cc_start: 0.8718 (tt0) cc_final: 0.8278 (tp30) REVERT: A 977 LEU cc_start: 0.8558 (OUTLIER) cc_final: 0.8273 (mt) REVERT: B 135 THR cc_start: 0.8220 (p) cc_final: 0.7780 (p) REVERT: B 168 ARG cc_start: 0.8790 (OUTLIER) cc_final: 0.7093 (mtp180) REVERT: B 207 ILE cc_start: 0.9222 (mt) cc_final: 0.9004 (mm) REVERT: B 258 SER cc_start: 0.8634 (m) cc_final: 0.8383 (p) REVERT: B 274 LYS cc_start: 0.8878 (mttt) cc_final: 0.8627 (mttp) REVERT: B 1025 LEU cc_start: 0.8762 (OUTLIER) cc_final: 0.8548 (mt) REVERT: C 33 GLU cc_start: 0.8573 (OUTLIER) cc_final: 0.8349 (pt0) REVERT: C 145 THR cc_start: 0.8998 (m) cc_final: 0.8767 (p) REVERT: C 417 GLU cc_start: 0.7991 (tm-30) cc_final: 0.7779 (tm-30) REVERT: C 606 MET cc_start: 0.8748 (ttm) cc_final: 0.8528 (ttt) REVERT: C 684 GLN cc_start: 0.9095 (mt0) cc_final: 0.8639 (mt0) REVERT: C 712 THR cc_start: 0.8409 (OUTLIER) cc_final: 0.8182 (p) REVERT: C 731 GLN cc_start: 0.8205 (OUTLIER) cc_final: 0.6608 (mp10) REVERT: C 777 TYR cc_start: 0.9223 (m-80) cc_final: 0.8803 (m-80) REVERT: C 815 GLU cc_start: 0.8857 (OUTLIER) cc_final: 0.8380 (pt0) REVERT: C 856 GLU cc_start: 0.7526 (mp0) cc_final: 0.6786 (mp0) REVERT: C 938 LYS cc_start: 0.8385 (tttm) cc_final: 0.8062 (pttp) REVERT: C 945 GLU cc_start: 0.7956 (tp30) cc_final: 0.7380 (mm-30) REVERT: C 1005 MET cc_start: 0.8391 (ttm) cc_final: 0.8110 (ttm) REVERT: C 1028 ARG cc_start: 0.8437 (mtt180) cc_final: 0.7992 (mtt90) outliers start: 106 outliers final: 63 residues processed: 456 average time/residue: 0.1441 time to fit residues: 106.0852 Evaluate side-chains 438 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 365 time to evaluate : 0.890 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 SER Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 182 TYR Chi-restraints excluded: chain A residue 204 THR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 421 SER Chi-restraints excluded: chain A residue 434 SER Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 754 SER Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 855 LEU Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 270 MET Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 731 GLN Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain B residue 1013 ILE Chi-restraints excluded: chain B residue 1025 LEU Chi-restraints excluded: chain C residue 33 GLU Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain C residue 76 MET Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 135 THR Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 265 VAL Chi-restraints excluded: chain C residue 334 LYS Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 576 GLN Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 671 SER Chi-restraints excluded: chain C residue 712 THR Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 731 GLN Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 855 LEU Chi-restraints excluded: chain C residue 977 LEU Chi-restraints excluded: chain C residue 1009 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 121 optimal weight: 3.9990 chunk 243 optimal weight: 0.6980 chunk 1 optimal weight: 0.5980 chunk 103 optimal weight: 5.9990 chunk 284 optimal weight: 0.8980 chunk 124 optimal weight: 4.9990 chunk 274 optimal weight: 3.9990 chunk 288 optimal weight: 0.5980 chunk 75 optimal weight: 4.9990 chunk 132 optimal weight: 3.9990 chunk 267 optimal weight: 6.9990 overall best weight: 1.3582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 517 GLN ** C 68 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 = 0.3288 r_free = 0.3288 target = 0.104165 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3058 r_free = 0.3058 target = 0.088636 restraints weight = 35671.585| |-----------------------------------------------------------------------------| r_work (start): 0.3053 rms_B_bonded: 2.01 r_work: 0.2943 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2819 rms_B_bonded: 4.15 restraints_weight: 0.2500 r_work (final): 0.2819 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8698 moved from start: 0.2557 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 24134 Z= 0.161 Angle : 0.525 10.206 32800 Z= 0.268 Chirality : 0.040 0.264 3824 Planarity : 0.003 0.045 4225 Dihedral : 5.161 59.633 3354 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 6.64 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.23 % Favored : 98.74 % Rotamer: Outliers : 4.18 % Allowed : 13.17 % Favored : 82.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.67 (0.15), residues: 3091 helix: 2.18 (0.12), residues: 1719 sheet: -0.33 (0.25), residues: 416 loop : -0.15 (0.20), residues: 956 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B1028 TYR 0.008 0.001 TYR C 862 PHE 0.015 0.001 PHE C 571 TRP 0.012 0.001 TRP B 540 HIS 0.007 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00376 / 0.16 (24134) covalent geometry : angle 0.52523 / 0.27 (32800) hydrogen bonds : bond 0.04124 / 2.78 ( 1564) hydrogen bonds : angle 4.67829 / 3.44 ( 4758) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 480 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 105 poor density : 375 time to evaluate : 0.856 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 182 TYR cc_start: 0.9119 (OUTLIER) cc_final: 0.7366 (m-80) REVERT: A 227 LYS cc_start: 0.8614 (mttp) cc_final: 0.8298 (mmtt) REVERT: A 447 MET cc_start: 0.8474 (mmm) cc_final: 0.8257 (tpp) REVERT: A 450 SER cc_start: 0.9198 (t) cc_final: 0.8585 (p) REVERT: A 574 SER cc_start: 0.8977 (m) cc_final: 0.8568 (p) REVERT: A 628 ILE cc_start: 0.9187 (OUTLIER) cc_final: 0.8946 (mp) REVERT: A 710 GLU cc_start: 0.7607 (mp0) cc_final: 0.6931 (mt-10) REVERT: A 716 HIS cc_start: 0.7575 (p-80) cc_final: 0.7180 (t-170) REVERT: A 799 PHE cc_start: 0.9215 (OUTLIER) cc_final: 0.8724 (t80) REVERT: A 824 GLU cc_start: 0.8672 (tt0) cc_final: 0.8319 (tp30) REVERT: A 977 LEU cc_start: 0.8565 (OUTLIER) cc_final: 0.8254 (mt) REVERT: B 135 THR cc_start: 0.8285 (p) cc_final: 0.7847 (p) REVERT: B 168 ARG cc_start: 0.8740 (OUTLIER) cc_final: 0.7061 (mtp180) REVERT: B 258 SER cc_start: 0.8650 (m) cc_final: 0.8374 (p) REVERT: B 274 LYS cc_start: 0.8873 (mttt) cc_final: 0.8622 (mttp) REVERT: C 145 THR cc_start: 0.9002 (m) cc_final: 0.8765 (p) REVERT: C 417 GLU cc_start: 0.8008 (tm-30) cc_final: 0.7639 (tm-30) REVERT: C 606 MET cc_start: 0.8807 (ttm) cc_final: 0.8567 (ttt) REVERT: C 731 GLN cc_start: 0.8198 (OUTLIER) cc_final: 0.6632 (mp10) REVERT: C 777 TYR cc_start: 0.9262 (m-80) cc_final: 0.8830 (m-80) REVERT: C 856 GLU cc_start: 0.7552 (mp0) cc_final: 0.7015 (mp0) REVERT: C 938 LYS cc_start: 0.8362 (tttm) cc_final: 0.8015 (pttp) REVERT: C 1005 MET cc_start: 0.8410 (ttm) cc_final: 0.8123 (ttm) REVERT: C 1028 ARG cc_start: 0.8442 (mtt180) cc_final: 0.7995 (mtt90) outliers start: 105 outliers final: 75 residues processed: 442 average time/residue: 0.1439 time to fit residues: 102.6363 Evaluate side-chains 439 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 358 time to evaluate : 0.890 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 113 SER Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 182 TYR Chi-restraints excluded: chain A residue 204 THR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 486 MET Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 558 LEU Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 754 SER Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 821 SER Chi-restraints excluded: chain A residue 855 LEU Chi-restraints excluded: chain A residue 866 LEU Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 270 MET Chi-restraints excluded: chain B residue 279 SER Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 322 GLU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 518 MET Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 605 ILE Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 731 GLN Chi-restraints excluded: chain B residue 805 SER Chi-restraints excluded: chain B residue 815 GLU Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 845 LEU Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain B residue 1013 ILE Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain C residue 76 MET Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 135 THR Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 265 VAL Chi-restraints excluded: chain C residue 334 LYS Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 576 GLN Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 671 SER Chi-restraints excluded: chain C residue 712 THR Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 731 GLN Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 855 LEU Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 977 LEU Chi-restraints excluded: chain C residue 1009 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 78 optimal weight: 0.1980 chunk 28 optimal weight: 3.9990 chunk 122 optimal weight: 0.8980 chunk 269 optimal weight: 0.0970 chunk 161 optimal weight: 2.9990 chunk 293 optimal weight: 4.9990 chunk 193 optimal weight: 0.4980 chunk 234 optimal weight: 0.5980 chunk 46 optimal weight: 0.7980 chunk 287 optimal weight: 0.7980 chunk 303 optimal weight: 1.9990 overall best weight: 0.4378 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 517 GLN ** C 68 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 = 0.3322 r_free = 0.3322 target = 0.107181 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3087 r_free = 0.3087 target = 0.091170 restraints weight = 34866.629| |-----------------------------------------------------------------------------| r_work (start): 0.3071 rms_B_bonded: 2.11 r_work: 0.2957 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.2830 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.2830 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8653 moved from start: 0.2717 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 24134 Z= 0.108 Angle : 0.497 10.669 32800 Z= 0.253 Chirality : 0.038 0.212 3824 Planarity : 0.003 0.045 4225 Dihedral : 5.049 57.560 3354 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 6.97 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.07 % Favored : 98.90 % Rotamer: Outliers : 3.18 % Allowed : 14.33 % Favored : 82.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.79 (0.15), residues: 3091 helix: 2.28 (0.12), residues: 1720 sheet: -0.29 (0.25), residues: 433 loop : -0.07 (0.20), residues: 938 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A1028 TYR 0.014 0.001 TYR C 544 PHE 0.014 0.001 PHE C 511 TRP 0.013 0.001 TRP B 752 HIS 0.006 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00232 / 0.11 (24134) covalent geometry : angle 0.49720 / 0.25 (32800) hydrogen bonds : bond 0.03733 / 2.52 ( 1564) hydrogen bonds : angle 4.53650 / 3.34 ( 4758) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 475 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 395 time to evaluate : 0.738 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 182 TYR cc_start: 0.9094 (OUTLIER) cc_final: 0.7382 (m-80) REVERT: A 227 LYS cc_start: 0.8498 (mttp) cc_final: 0.8159 (mmtt) REVERT: A 356 TYR cc_start: 0.8779 (t80) cc_final: 0.8401 (t80) REVERT: A 450 SER cc_start: 0.9133 (t) cc_final: 0.8529 (p) REVERT: A 574 SER cc_start: 0.8965 (m) cc_final: 0.8551 (p) REVERT: A 710 GLU cc_start: 0.7595 (mp0) cc_final: 0.6948 (mt-10) REVERT: A 716 HIS cc_start: 0.7446 (p-80) cc_final: 0.7086 (t-90) REVERT: A 799 PHE cc_start: 0.9157 (OUTLIER) cc_final: 0.8656 (t80) REVERT: A 824 GLU cc_start: 0.8668 (tt0) cc_final: 0.8304 (tp30) REVERT: A 977 LEU cc_start: 0.8445 (OUTLIER) cc_final: 0.8123 (mt) REVERT: B 135 THR cc_start: 0.8203 (p) cc_final: 0.7773 (p) REVERT: B 168 ARG cc_start: 0.8741 (OUTLIER) cc_final: 0.7020 (mtp180) REVERT: B 211 ASN cc_start: 0.9013 (t0) cc_final: 0.8695 (t0) REVERT: B 274 LYS cc_start: 0.8904 (mttt) cc_final: 0.8636 (mttp) REVERT: B 710 GLU cc_start: 0.8772 (OUTLIER) cc_final: 0.8408 (mt-10) REVERT: C 145 THR cc_start: 0.9003 (m) cc_final: 0.8747 (p) REVERT: C 194 ASN cc_start: 0.8798 (t160) cc_final: 0.8559 (t0) REVERT: C 417 GLU cc_start: 0.8043 (tm-30) cc_final: 0.7709 (tm-30) REVERT: C 606 MET cc_start: 0.8727 (ttm) cc_final: 0.8511 (ttt) REVERT: C 777 TYR cc_start: 0.9193 (m-80) cc_final: 0.8785 (m-80) REVERT: C 856 GLU cc_start: 0.7713 (mp0) cc_final: 0.7135 (mp0) REVERT: C 900 MET cc_start: 0.8443 (mtp) cc_final: 0.8229 (mtp) REVERT: C 911 LEU cc_start: 0.8533 (mt) cc_final: 0.8331 (mt) REVERT: C 938 LYS cc_start: 0.8301 (tttm) cc_final: 0.7969 (pttp) REVERT: C 945 GLU cc_start: 0.7918 (tp30) cc_final: 0.7469 (mm-30) REVERT: C 1005 MET cc_start: 0.8333 (ttm) cc_final: 0.8041 (ttm) REVERT: C 1028 ARG cc_start: 0.8432 (mtt180) cc_final: 0.7990 (mtt90) outliers start: 80 outliers final: 54 residues processed: 449 average time/residue: 0.1419 time to fit residues: 102.8841 Evaluate side-chains 429 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 370 time to evaluate : 0.895 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 182 TYR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 821 SER Chi-restraints excluded: chain A residue 855 LEU Chi-restraints excluded: chain A residue 866 LEU Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 56 THR Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 322 GLU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 710 GLU Chi-restraints excluded: chain B residue 731 GLN Chi-restraints excluded: chain B residue 815 GLU Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain C residue 82 SER Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 265 VAL Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 576 GLN Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 673 LEU Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 799 PHE Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 977 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 53 optimal weight: 0.9990 chunk 244 optimal weight: 4.9990 chunk 211 optimal weight: 0.9980 chunk 72 optimal weight: 1.9990 chunk 186 optimal weight: 3.9990 chunk 192 optimal weight: 0.8980 chunk 174 optimal weight: 1.9990 chunk 131 optimal weight: 2.9990 chunk 47 optimal weight: 0.9980 chunk 51 optimal weight: 4.9990 chunk 177 optimal weight: 0.7980 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 517 GLN B 254 ASN B 963 HIS ** C 68 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 745 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 = 0.3289 r_free = 0.3289 target = 0.104761 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.089286 restraints weight = 35269.423| |-----------------------------------------------------------------------------| r_work (start): 0.3062 rms_B_bonded: 2.05 r_work: 0.2947 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.2820 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.2820 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8669 moved from start: 0.2782 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 24134 Z= 0.132 Angle : 0.515 10.588 32800 Z= 0.261 Chirality : 0.039 0.195 3824 Planarity : 0.003 0.045 4225 Dihedral : 4.847 55.812 3350 Min Nonbonded Distance : 2.446 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.07 % Favored : 98.90 % Rotamer: Outliers : 2.98 % Allowed : 14.76 % Favored : 82.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.77 (0.15), residues: 3091 helix: 2.25 (0.12), residues: 1719 sheet: -0.22 (0.25), residues: 421 loop : -0.09 (0.20), residues: 951 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A1028 TYR 0.009 0.001 TYR C 544 PHE 0.025 0.001 PHE C 553 TRP 0.011 0.001 TRP A 540 HIS 0.006 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00304 / 0.13 (24134) covalent geometry : angle 0.51531 / 0.26 (32800) hydrogen bonds : bond 0.03855 / 2.60 ( 1564) hydrogen bonds : angle 4.53747 / 3.34 ( 4758) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 454 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 379 time to evaluate : 0.881 Fit side-chains REVERT: A 81 GLN cc_start: 0.8659 (pt0) cc_final: 0.8170 (pp30) REVERT: A 112 GLN cc_start: 0.8658 (mm110) cc_final: 0.8426 (mm110) REVERT: A 182 TYR cc_start: 0.9127 (OUTLIER) cc_final: 0.7347 (m-80) REVERT: A 227 LYS cc_start: 0.8492 (mttp) cc_final: 0.8150 (mmtt) REVERT: A 356 TYR cc_start: 0.8765 (t80) cc_final: 0.8424 (t80) REVERT: A 450 SER cc_start: 0.9105 (t) cc_final: 0.8517 (p) REVERT: A 574 SER cc_start: 0.8885 (m) cc_final: 0.8499 (p) REVERT: A 626 MET cc_start: 0.8946 (mtp) cc_final: 0.8559 (mtm) REVERT: A 628 ILE cc_start: 0.9172 (OUTLIER) cc_final: 0.8918 (mp) REVERT: A 716 HIS cc_start: 0.7447 (p-80) cc_final: 0.7086 (t70) REVERT: A 799 PHE cc_start: 0.9180 (OUTLIER) cc_final: 0.8680 (t80) REVERT: A 824 GLU cc_start: 0.8693 (tt0) cc_final: 0.8196 (tp30) REVERT: A 977 LEU cc_start: 0.8495 (OUTLIER) cc_final: 0.8244 (mt) REVERT: B 135 THR cc_start: 0.8211 (p) cc_final: 0.7774 (p) REVERT: B 168 ARG cc_start: 0.8744 (OUTLIER) cc_final: 0.7027 (mtp180) REVERT: B 211 ASN cc_start: 0.8991 (t0) cc_final: 0.8666 (t0) REVERT: B 274 LYS cc_start: 0.8908 (mttt) cc_final: 0.8657 (mttp) REVERT: B 710 GLU cc_start: 0.8801 (OUTLIER) cc_final: 0.8460 (mt-10) REVERT: C 145 THR cc_start: 0.9021 (m) cc_final: 0.8782 (p) REVERT: C 606 MET cc_start: 0.8741 (ttm) cc_final: 0.8524 (ttt) REVERT: C 614 SER cc_start: 0.9041 (t) cc_final: 0.8713 (p) REVERT: C 777 TYR cc_start: 0.9200 (m-80) cc_final: 0.8782 (m-80) REVERT: C 856 GLU cc_start: 0.7783 (mp0) cc_final: 0.7192 (mp0) REVERT: C 911 LEU cc_start: 0.8577 (mt) cc_final: 0.8368 (mt) REVERT: C 938 LYS cc_start: 0.8318 (tttm) cc_final: 0.7974 (pttp) REVERT: C 945 GLU cc_start: 0.8036 (tp30) cc_final: 0.7587 (mm-30) REVERT: C 953 LYS cc_start: 0.8264 (mptt) cc_final: 0.7782 (tttm) REVERT: C 1005 MET cc_start: 0.8352 (ttm) cc_final: 0.8078 (ttm) REVERT: C 1028 ARG cc_start: 0.8438 (mtt180) cc_final: 0.8021 (mtt90) outliers start: 75 outliers final: 64 residues processed: 430 average time/residue: 0.1495 time to fit residues: 104.0223 Evaluate side-chains 435 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 365 time to evaluate : 0.905 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 LEU Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 182 TYR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 486 MET Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 558 LEU Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 662 VAL Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 821 SER Chi-restraints excluded: chain A residue 855 LEU Chi-restraints excluded: chain A residue 866 LEU Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 56 THR Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 230 LEU Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 270 MET Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 322 GLU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 710 GLU Chi-restraints excluded: chain B residue 805 SER Chi-restraints excluded: chain B residue 815 GLU Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain C residue 82 SER Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 135 THR Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 265 VAL Chi-restraints excluded: chain C residue 351 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 575 VAL Chi-restraints excluded: chain C residue 576 GLN Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 977 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 18 optimal weight: 2.9990 chunk 231 optimal weight: 1.9990 chunk 115 optimal weight: 0.7980 chunk 251 optimal weight: 0.0670 chunk 29 optimal weight: 9.9990 chunk 40 optimal weight: 1.9990 chunk 105 optimal weight: 4.9990 chunk 68 optimal weight: 5.9990 chunk 112 optimal weight: 0.6980 chunk 233 optimal weight: 0.8980 chunk 31 optimal weight: 0.0270 overall best weight: 0.4976 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 517 GLN B 583 GLN ** C 68 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 745 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3329 r_free = 0.3329 target = 0.107447 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3104 r_free = 0.3104 target = 0.092023 restraints weight = 35115.262| |-----------------------------------------------------------------------------| r_work (start): 0.3087 rms_B_bonded: 2.06 r_work: 0.2974 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2848 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.2848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8632 moved from start: 0.2913 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 24134 Z= 0.108 Angle : 0.502 10.614 32800 Z= 0.253 Chirality : 0.038 0.239 3824 Planarity : 0.003 0.041 4225 Dihedral : 4.667 55.555 3348 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 6.89 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.20 % Favored : 98.77 % Rotamer: Outliers : 2.79 % Allowed : 15.12 % Favored : 82.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.85 (0.15), residues: 3091 helix: 2.29 (0.12), residues: 1719 sheet: -0.18 (0.25), residues: 422 loop : -0.02 (0.20), residues: 950 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 185 TYR 0.026 0.001 TYR C 526 PHE 0.027 0.001 PHE C 553 TRP 0.013 0.001 TRP B 752 HIS 0.006 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00236 / 0.11 (24134) covalent geometry : angle 0.50202 / 0.25 (32800) hydrogen bonds : bond 0.03621 / 2.44 ( 1564) hydrogen bonds : angle 4.45675 / 3.28 ( 4758) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 466 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 396 time to evaluate : 0.843 Fit side-chains revert: symmetry clash REVERT: A 81 GLN cc_start: 0.8651 (pt0) cc_final: 0.8129 (pp30) REVERT: A 182 TYR cc_start: 0.9099 (OUTLIER) cc_final: 0.7315 (m-80) REVERT: A 227 LYS cc_start: 0.8406 (mttp) cc_final: 0.8097 (mmtt) REVERT: A 356 TYR cc_start: 0.8736 (t80) cc_final: 0.8430 (t80) REVERT: A 450 SER cc_start: 0.9031 (t) cc_final: 0.8456 (p) REVERT: A 574 SER cc_start: 0.8878 (m) cc_final: 0.8468 (p) REVERT: A 626 MET cc_start: 0.8942 (mtp) cc_final: 0.8568 (mtm) REVERT: A 710 GLU cc_start: 0.7665 (mp0) cc_final: 0.6782 (mt-10) REVERT: A 799 PHE cc_start: 0.9164 (OUTLIER) cc_final: 0.8739 (t80) REVERT: A 875 TYR cc_start: 0.8804 (m-80) cc_final: 0.8492 (m-10) REVERT: A 977 LEU cc_start: 0.8430 (OUTLIER) cc_final: 0.8151 (mt) REVERT: A 986 MET cc_start: 0.8762 (mtm) cc_final: 0.8465 (ttm) REVERT: B 135 THR cc_start: 0.8158 (p) cc_final: 0.7722 (p) REVERT: B 168 ARG cc_start: 0.8569 (OUTLIER) cc_final: 0.6879 (mtp180) REVERT: B 211 ASN cc_start: 0.8997 (t0) cc_final: 0.8667 (t0) REVERT: B 274 LYS cc_start: 0.8901 (mttt) cc_final: 0.8643 (mttp) REVERT: B 710 GLU cc_start: 0.8762 (OUTLIER) cc_final: 0.8375 (mt-10) REVERT: C 83 SER cc_start: 0.8960 (OUTLIER) cc_final: 0.8607 (m) REVERT: C 145 THR cc_start: 0.9008 (m) cc_final: 0.8763 (p) REVERT: C 194 ASN cc_start: 0.8770 (t160) cc_final: 0.8522 (t0) REVERT: C 414 GLU cc_start: 0.7151 (tp30) cc_final: 0.6684 (tp30) REVERT: C 417 GLU cc_start: 0.8069 (tm-30) cc_final: 0.7527 (tm-30) REVERT: C 614 SER cc_start: 0.9019 (t) cc_final: 0.8698 (p) REVERT: C 777 TYR cc_start: 0.9139 (m-80) cc_final: 0.8671 (m-80) REVERT: C 856 GLU cc_start: 0.7776 (mp0) cc_final: 0.7219 (mp0) REVERT: C 900 MET cc_start: 0.8496 (mtp) cc_final: 0.8218 (mtp) REVERT: C 911 LEU cc_start: 0.8531 (mt) cc_final: 0.8327 (mt) REVERT: C 938 LYS cc_start: 0.8275 (OUTLIER) cc_final: 0.7937 (pttp) REVERT: C 945 GLU cc_start: 0.8021 (tp30) cc_final: 0.7588 (mm-30) REVERT: C 953 LYS cc_start: 0.8237 (mptt) cc_final: 0.7791 (tttm) REVERT: C 1005 MET cc_start: 0.8316 (ttm) cc_final: 0.8022 (ttm) REVERT: C 1028 ARG cc_start: 0.8416 (mtt180) cc_final: 0.8100 (mtt90) outliers start: 70 outliers final: 56 residues processed: 445 average time/residue: 0.1425 time to fit residues: 102.9339 Evaluate side-chains 442 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 379 time to evaluate : 0.815 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 182 TYR Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 662 VAL Chi-restraints excluded: chain A residue 673 LEU Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 821 SER Chi-restraints excluded: chain A residue 855 LEU Chi-restraints excluded: chain A residue 866 LEU Chi-restraints excluded: chain A residue 922 ASP Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 21 LEU Chi-restraints excluded: chain B residue 56 THR Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 710 GLU Chi-restraints excluded: chain B residue 731 GLN Chi-restraints excluded: chain B residue 805 SER Chi-restraints excluded: chain B residue 815 GLU Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain C residue 82 SER Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 575 VAL Chi-restraints excluded: chain C residue 576 GLN Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 720 ASP Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 938 LYS Chi-restraints excluded: chain C residue 941 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 187 optimal weight: 4.9990 chunk 235 optimal weight: 7.9990 chunk 75 optimal weight: 4.9990 chunk 69 optimal weight: 6.9990 chunk 301 optimal weight: 3.9990 chunk 27 optimal weight: 4.9990 chunk 231 optimal weight: 3.9990 chunk 208 optimal weight: 2.9990 chunk 88 optimal weight: 0.9990 chunk 128 optimal weight: 0.0070 chunk 299 optimal weight: 3.9990 overall best weight: 2.4006 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 231 ASN A 517 GLN B 745 ASN C 68 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3262 r_free = 0.3262 target = 0.102785 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.087278 restraints weight = 35507.819| |-----------------------------------------------------------------------------| r_work (start): 0.3013 rms_B_bonded: 2.04 r_work: 0.2898 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.2772 rms_B_bonded: 4.24 restraints_weight: 0.2500 r_work (final): 0.2772 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8709 moved from start: 0.2797 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.053 24134 Z= 0.237 Angle : 0.577 11.187 32800 Z= 0.295 Chirality : 0.043 0.253 3824 Planarity : 0.004 0.040 4225 Dihedral : 4.846 57.016 3348 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 6.81 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.42 % Favored : 98.54 % Rotamer: Outliers : 2.79 % Allowed : 15.52 % Favored : 81.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.65 (0.15), residues: 3091 helix: 2.11 (0.12), residues: 1722 sheet: -0.24 (0.25), residues: 416 loop : -0.09 (0.20), residues: 953 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 185 TYR 0.022 0.002 TYR C 526 PHE 0.027 0.001 PHE C 553 TRP 0.012 0.001 TRP B 540 HIS 0.008 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00565 / 0.24 (24134) covalent geometry : angle 0.57676 / 0.29 (32800) hydrogen bonds : bond 0.04344 / 2.92 ( 1564) hydrogen bonds : angle 4.66806 / 3.43 ( 4758) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6182 Ramachandran restraints generated. 3091 Oldfield, 0 Emsley, 3091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 423 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 353 time to evaluate : 0.929 Fit side-chains revert: symmetry clash REVERT: A 81 GLN cc_start: 0.8676 (pt0) cc_final: 0.8193 (pp30) REVERT: A 227 LYS cc_start: 0.8587 (mttp) cc_final: 0.8224 (mmtt) REVERT: A 447 MET cc_start: 0.8692 (tpp) cc_final: 0.8364 (tpp) REVERT: A 450 SER cc_start: 0.9169 (t) cc_final: 0.8561 (p) REVERT: A 574 SER cc_start: 0.8924 (m) cc_final: 0.8524 (p) REVERT: A 626 MET cc_start: 0.9023 (mtp) cc_final: 0.8651 (mtm) REVERT: A 628 ILE cc_start: 0.9227 (OUTLIER) cc_final: 0.8960 (mp) REVERT: A 710 GLU cc_start: 0.7683 (mp0) cc_final: 0.6854 (mt-10) REVERT: A 799 PHE cc_start: 0.9302 (OUTLIER) cc_final: 0.8803 (t80) REVERT: A 824 GLU cc_start: 0.8663 (tt0) cc_final: 0.8294 (tp30) REVERT: B 135 THR cc_start: 0.8272 (p) cc_final: 0.7832 (p) REVERT: B 168 ARG cc_start: 0.8727 (OUTLIER) cc_final: 0.7006 (mtp180) REVERT: B 274 LYS cc_start: 0.8900 (mttt) cc_final: 0.8648 (mttp) REVERT: B 710 GLU cc_start: 0.8855 (OUTLIER) cc_final: 0.8557 (mt-10) REVERT: C 145 THR cc_start: 0.9059 (m) cc_final: 0.8799 (p) REVERT: C 414 GLU cc_start: 0.7273 (tp30) cc_final: 0.7000 (tp30) REVERT: C 417 GLU cc_start: 0.8075 (tm-30) cc_final: 0.7696 (tm-30) REVERT: C 777 TYR cc_start: 0.9278 (m-80) cc_final: 0.8963 (m-80) REVERT: C 856 GLU cc_start: 0.7806 (mp0) cc_final: 0.7287 (mp0) REVERT: C 938 LYS cc_start: 0.8376 (OUTLIER) cc_final: 0.7602 (tttm) REVERT: C 945 GLU cc_start: 0.8081 (tp30) cc_final: 0.7608 (mm-30) REVERT: C 953 LYS cc_start: 0.8264 (mptt) cc_final: 0.7811 (tttm) REVERT: C 1005 MET cc_start: 0.8427 (ttm) cc_final: 0.8144 (ttm) REVERT: C 1028 ARG cc_start: 0.8458 (mtt180) cc_final: 0.8018 (mtt90) outliers start: 70 outliers final: 59 residues processed: 402 average time/residue: 0.1343 time to fit residues: 87.7189 Evaluate side-chains 414 residues out of total 2533 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 350 time to evaluate : 0.895 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 LEU Chi-restraints excluded: chain A residue 113 SER Chi-restraints excluded: chain A residue 128 THR Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain A residue 265 VAL Chi-restraints excluded: chain A residue 338 GLU Chi-restraints excluded: chain A residue 350 LEU Chi-restraints excluded: chain A residue 538 LEU Chi-restraints excluded: chain A residue 558 LEU Chi-restraints excluded: chain A residue 560 THR Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 662 VAL Chi-restraints excluded: chain A residue 673 LEU Chi-restraints excluded: chain A residue 799 PHE Chi-restraints excluded: chain A residue 821 SER Chi-restraints excluded: chain A residue 866 LEU Chi-restraints excluded: chain A residue 942 LEU Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain B residue 56 THR Chi-restraints excluded: chain B residue 78 MET Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 166 LEU Chi-restraints excluded: chain B residue 168 ARG Chi-restraints excluded: chain B residue 222 THR Chi-restraints excluded: chain B residue 230 LEU Chi-restraints excluded: chain B residue 231 ASN Chi-restraints excluded: chain B residue 244 GLU Chi-restraints excluded: chain B residue 307 LEU Chi-restraints excluded: chain B residue 370 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain B residue 560 THR Chi-restraints excluded: chain B residue 573 THR Chi-restraints excluded: chain B residue 630 LEU Chi-restraints excluded: chain B residue 710 GLU Chi-restraints excluded: chain B residue 731 GLN Chi-restraints excluded: chain B residue 754 SER Chi-restraints excluded: chain B residue 805 SER Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 866 LEU Chi-restraints excluded: chain B residue 930 LEU Chi-restraints excluded: chain B residue 935 LEU Chi-restraints excluded: chain C residue 82 SER Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 182 TYR Chi-restraints excluded: chain C residue 265 VAL Chi-restraints excluded: chain C residue 353 LEU Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 445 ILE Chi-restraints excluded: chain C residue 558 LEU Chi-restraints excluded: chain C residue 560 THR Chi-restraints excluded: chain C residue 575 VAL Chi-restraints excluded: chain C residue 576 GLN Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 608 VAL Chi-restraints excluded: chain C residue 651 THR Chi-restraints excluded: chain C residue 662 VAL Chi-restraints excluded: chain C residue 789 VAL Chi-restraints excluded: chain C residue 815 GLU Chi-restraints excluded: chain C residue 833 VAL Chi-restraints excluded: chain C residue 847 LYS Chi-restraints excluded: chain C residue 932 VAL Chi-restraints excluded: chain C residue 938 LYS Chi-restraints excluded: chain C residue 941 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 309 random chunks: chunk 107 optimal weight: 0.6980 chunk 245 optimal weight: 0.6980 chunk 125 optimal weight: 0.9990 chunk 282 optimal weight: 0.9990 chunk 96 optimal weight: 0.9980 chunk 203 optimal weight: 0.6980 chunk 246 optimal weight: 0.9990 chunk 274 optimal weight: 0.9990 chunk 59 optimal weight: 0.7980 chunk 163 optimal weight: 0.5980 chunk 0 optimal weight: 4.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 517 GLN ** A 758 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 = 0.3291 r_free = 0.3291 target = 0.104950 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.089491 restraints weight = 35180.762| |-----------------------------------------------------------------------------| r_work (start): 0.3062 rms_B_bonded: 2.05 r_work: 0.2946 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2820 rms_B_bonded: 4.28 restraints_weight: 0.2500 r_work (final): 0.2820 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8665 moved from start: 0.2905 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 24134 Z= 0.120 Angle : 0.521 10.777 32800 Z= 0.263 Chirality : 0.039 0.227 3824 Planarity : 0.003 0.040 4225 Dihedral : 4.725 56.746 3348 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.03 % Allowed : 1.29 % Favored : 98.67 % Rotamer: Outliers : 2.67 % Allowed : 15.76 % Favored : 81.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.44 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.75 (0.15), residues: 3091 helix: 2.19 (0.12), residues: 1722 sheet: -0.29 (0.25), residues: 423 loop : 0.02 (0.20), residues: 946 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 130 TYR 0.024 0.001 TYR C 526 PHE 0.029 0.001 PHE C 553 TRP 0.013 0.001 TRP B 540 HIS 0.006 0.001 HIS A 506 Details of bonding type rmsd/Z covalent geometry : bond 0.00270 / 0.12 (24134) covalent geometry : angle 0.52071 / 0.26 (32800) hydrogen bonds : bond 0.03811 / 2.57 ( 1564) hydrogen bonds : angle 4.53136 / 3.33 ( 4758) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5748.55 seconds wall clock time: 99 minutes 14.48 seconds (5954.48 seconds total)