Starting phenix.real_space_refine on Thu Jul 2 12:34:16 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9sao_54692/07_2026/9sao_54692.cif Found real_map, /net/cci-nas-00/data/ceres_data/9sao_54692/07_2026/9sao_54692.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9sao_54692/07_2026/9sao_54692.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9sao_54692/07_2026/9sao_54692.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9sao_54692/07_2026/9sao_54692.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9sao_54692/07_2026/9sao_54692.map" } resolution = 2.9 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= 0.005 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Zn 2 6.06 5 P 28 5.49 5 S 58 5.16 5 C 5450 2.51 5 N 1453 2.21 5 O 1706 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.00s 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: 8697 Number of models: 1 Model: "" Number of chains: 7 Chain: "P" Number of atoms: 214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 214 Classifications: {'RNA': 10} Modifications used: {'rna3p_pur': 6, 'rna3p_pyr': 4} Link IDs: {'rna3p': 9} Chain: "P" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 72 Unusual residues: {'F86': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 9 Chain: "T" Number of atoms: 311 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 311 Classifications: {'RNA': 15} Modifications used: {'rna3p_pur': 5, 'rna3p_pyr': 10} Link IDs: {'rna3p': 14} Chain: "A" Number of atoms: 6744 Number of conformers: 1 Conformer: "" Number of residues, atoms: 836, 6744 Classifications: {'peptide': 836} Link IDs: {'PCIS': 1, 'PTRANS': 27, 'TRANS': 807} Chain breaks: 3 Chain: "B" Number of atoms: 882 Number of conformers: 1 Conformer: "" Number of residues, atoms: 114, 882 Classifications: {'peptide': 114} Link IDs: {'PCIS': 1, 'PTRANS': 4, 'TRANS': 108} Chain: "C" Number of atoms: 472 Number of conformers: 1 Conformer: "" Number of residues, atoms: 61, 472 Classifications: {'peptide': 61} Link IDs: {'TRANS': 60} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 2444 SG CYS A 301 66.943 41.130 38.991 1.00 47.67 S ATOM 2485 SG CYS A 306 69.601 43.687 37.988 1.00 38.83 S ATOM 2517 SG CYS A 310 66.061 43.875 36.536 1.00 34.29 S ATOM 3925 SG CYS A 487 70.183 35.078 58.533 1.00 42.63 S ATOM 5178 SG CYS A 645 73.643 36.480 57.602 1.00 50.44 S ATOM 5184 SG CYS A 646 71.394 34.826 54.899 1.00 43.00 S Time building chain proxies: 1.54, per 1000 atoms: 0.18 Number of scatterers: 8697 At special positions: 0 Unit cell: (90.9, 90.9, 112.5, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 2 29.99 S 58 16.00 P 28 15.00 O 1706 8.00 N 1453 7.00 C 5450 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=3, symmetry=0 Number of additional bonds: simple=3, symmetry=0 Coordination: Other bonds: Time building additional restraints: 0.97 Conformation dependent library (CDL) restraints added in 304.1 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1001 " pdb="ZN ZN A1001 " - pdb=" ND1 HIS A 295 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 301 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 310 " pdb="ZN ZN A1001 " - pdb=" SG CYS A 306 " pdb=" ZN A1002 " pdb="ZN ZN A1002 " - pdb=" ND1 HIS A 642 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 487 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 646 " pdb="ZN ZN A1002 " - pdb=" SG CYS A 645 " Number of angles added : 6 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1938 Finding SS restraints... Secondary structure from input PDB file: 46 helices and 9 sheets defined 52.0% alpha, 12.0% beta 6 base pairs and 20 stacking pairs defined. Time for finding SS restraints: 1.07 Creating SS restraints... Processing helix chain 'A' and resid 82 through 91 Processing helix chain 'A' and resid 123 through 133 Processing helix chain 'A' and resid 139 through 149 Processing helix chain 'A' and resid 153 through 157 Processing helix chain 'A' and resid 170 through 176 Processing helix chain 'A' and resid 178 through 199 Processing helix chain 'A' and resid 206 through 210 removed outlier: 3.510A pdb=" N ASN A 209 " --> pdb=" O THR A 206 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 248 Proline residue: A 243 - end of helix removed outlier: 4.258A pdb=" N THR A 246 " --> pdb=" O MET A 242 " (cutoff:3.500A) Processing helix chain 'A' and resid 249 through 260 removed outlier: 3.695A pdb=" N THR A 252 " --> pdb=" O ARG A 249 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N ALA A 253 " --> pdb=" O ALA A 250 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N GLU A 254 " --> pdb=" O LEU A 251 " (cutoff:3.500A) removed outlier: 6.292A pdb=" N VAL A 257 " --> pdb=" O GLU A 254 " (cutoff:3.500A) removed outlier: 7.418A pdb=" N ASP A 258 " --> pdb=" O SER A 255 " (cutoff:3.500A) Processing helix chain 'A' and resid 275 through 287 Processing helix chain 'A' and resid 297 through 301 Processing helix chain 'A' and resid 303 through 318 removed outlier: 3.529A pdb=" N HIS A 309 " --> pdb=" O ARG A 305 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N PHE A 313 " --> pdb=" O HIS A 309 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N LEU A 316 " --> pdb=" O ASN A 312 " (cutoff:3.500A) Processing helix chain 'A' and resid 367 through 375 Processing helix chain 'A' and resid 377 through 384 removed outlier: 4.492A pdb=" N HIS A 381 " --> pdb=" O ASP A 377 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 426 Processing helix chain 'A' and resid 446 through 454 removed outlier: 4.254A pdb=" N ILE A 450 " --> pdb=" O GLY A 446 " (cutoff:3.500A) Processing helix chain 'A' and resid 455 through 459 Processing helix chain 'A' and resid 465 through 479 removed outlier: 4.002A pdb=" N GLU A 474 " --> pdb=" O LEU A 470 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N TYR A 479 " --> pdb=" O VAL A 475 " (cutoff:3.500A) Processing helix chain 'A' and resid 489 through 493 removed outlier: 4.010A pdb=" N VAL A 493 " --> pdb=" O ALA A 490 " (cutoff:3.500A) Processing helix chain 'A' and resid 505 through 509 Processing helix chain 'A' and resid 511 through 517 removed outlier: 3.660A pdb=" N TYR A 515 " --> pdb=" O LYS A 511 " (cutoff:3.500A) Processing helix chain 'A' and resid 520 through 532 Processing helix chain 'A' and resid 561 through 580 removed outlier: 4.058A pdb=" N THR A 567 " --> pdb=" O CYS A 563 " (cutoff:3.500A) removed outlier: 5.915A pdb=" N LYS A 574 " --> pdb=" O GLN A 570 " (cutoff:3.500A) removed outlier: 5.861A pdb=" N LEU A 575 " --> pdb=" O PHE A 571 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N SER A 578 " --> pdb=" O LYS A 574 " (cutoff:3.500A) Processing helix chain 'A' and resid 596 through 607 Processing helix chain 'A' and resid 621 through 626 removed outlier: 3.655A pdb=" N MET A 626 " --> pdb=" O CYS A 622 " (cutoff:3.500A) Processing helix chain 'A' and resid 627 through 639 Processing helix chain 'A' and resid 647 through 662 Processing helix chain 'A' and resid 686 through 710 Processing helix chain 'A' and resid 717 through 733 removed outlier: 3.815A pdb=" N TYR A 728 " --> pdb=" O GLN A 724 " (cutoff:3.500A) Processing helix chain 'A' and resid 738 through 752 removed outlier: 3.740A pdb=" N ASN A 743 " --> pdb=" O THR A 739 " (cutoff:3.500A) Processing helix chain 'A' and resid 767 through 774 Processing helix chain 'A' and resid 778 through 791 removed outlier: 3.632A pdb=" N TYR A 788 " --> pdb=" O SER A 784 " (cutoff:3.500A) Processing helix chain 'A' and resid 833 through 842 Processing helix chain 'A' and resid 846 through 851 removed outlier: 4.133A pdb=" N ASP A 851 " --> pdb=" O VAL A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 856 through 867 Processing helix chain 'A' and resid 868 through 872 Processing helix chain 'A' and resid 874 through 896 removed outlier: 3.535A pdb=" N ALA A 878 " --> pdb=" O ASN A 874 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N VAL A 880 " --> pdb=" O GLU A 876 " (cutoff:3.500A) removed outlier: 4.611A pdb=" N PHE A 881 " --> pdb=" O TYR A 877 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N HIS A 882 " --> pdb=" O ALA A 878 " (cutoff:3.500A) removed outlier: 4.151A pdb=" N GLU A 894 " --> pdb=" O LYS A 890 " (cutoff:3.500A) Processing helix chain 'A' and resid 913 through 917 Processing helix chain 'A' and resid 919 through 924 removed outlier: 4.053A pdb=" N MET A 924 " --> pdb=" O PHE A 920 " (cutoff:3.500A) Processing helix chain 'B' and resid 79 through 94 removed outlier: 3.924A pdb=" N MET B 90 " --> pdb=" O ALA B 86 " (cutoff:3.500A) Processing helix chain 'B' and resid 99 through 107 removed outlier: 3.606A pdb=" N ASN B 104 " --> pdb=" O ASN B 100 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N ASN B 105 " --> pdb=" O ASP B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 119 through 125 removed outlier: 3.569A pdb=" N THR B 123 " --> pdb=" O ILE B 119 " (cutoff:3.500A) Processing helix chain 'B' and resid 134 through 142 Processing helix chain 'C' and resid 3 through 20 removed outlier: 3.772A pdb=" N LYS C 7 " --> pdb=" O MET C 3 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N LEU C 17 " --> pdb=" O LEU C 13 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N GLN C 18 " --> pdb=" O LEU C 14 " (cutoff:3.500A) Processing helix chain 'C' and resid 25 through 41 Processing helix chain 'C' and resid 44 through 61 removed outlier: 3.958A pdb=" N ALA C 48 " --> pdb=" O ASP C 44 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N PHE C 49 " --> pdb=" O THR C 45 " (cutoff:3.500A) removed outlier: 4.102A pdb=" N GLU C 50 " --> pdb=" O THR C 46 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N LYS C 51 " --> pdb=" O GLU C 47 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 32 through 38 removed outlier: 3.851A pdb=" N ARG A 33 " --> pdb=" O PHE A 48 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 223 through 224 removed outlier: 7.293A pdb=" N VAL A 233 " --> pdb=" O ILE A 201 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N GLY A 203 " --> pdb=" O VAL A 233 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 353 through 355 removed outlier: 6.412A pdb=" N LEU A 329 " --> pdb=" O THR A 344 " (cutoff:3.500A) removed outlier: 4.850A pdb=" N TYR A 346 " --> pdb=" O GLY A 327 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N GLY A 327 " --> pdb=" O TYR A 346 " (cutoff:3.500A) removed outlier: 10.062A pdb=" N SER A 363 " --> pdb=" O LYS A 332 " (cutoff:3.500A) removed outlier: 7.878A pdb=" N PHE A 334 " --> pdb=" O SER A 363 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 353 through 355 removed outlier: 6.412A pdb=" N LEU A 329 " --> pdb=" O THR A 344 " (cutoff:3.500A) removed outlier: 4.850A pdb=" N TYR A 346 " --> pdb=" O GLY A 327 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N GLY A 327 " --> pdb=" O TYR A 346 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 387 through 390 removed outlier: 3.523A pdb=" N LEU B 128 " --> pdb=" O ALA B 188 " (cutoff:3.500A) removed outlier: 6.156A pdb=" N LEU B 189 " --> pdb=" O ILE B 156 " (cutoff:3.500A) removed outlier: 5.771A pdb=" N ILE B 156 " --> pdb=" O LEU B 189 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 396 through 400 removed outlier: 4.480A pdb=" N PHE A 396 " --> pdb=" O VAL A 675 " (cutoff:3.500A) removed outlier: 6.909A pdb=" N LEU A 673 " --> pdb=" O VAL A 398 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N VAL A 667 " --> pdb=" O TYR A 674 " (cutoff:3.500A) removed outlier: 7.335A pdb=" N THR A 540 " --> pdb=" O MET A 668 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 414 through 415 removed outlier: 3.514A pdb=" N VAL A 844 " --> pdb=" O ASN A 414 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 753 through 758 Processing sheet with id=AA9, first strand: chain 'A' and resid 816 through 822 370 hydrogen bonds defined for protein. 1026 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 14 hydrogen bonds 28 hydrogen bond angles 0 basepair planarities 6 basepair parallelities 20 stacking parallelities Total time for adding SS restraints: 1.16 Time building geometry restraints manager: 1.18 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.15 - 1.28: 1356 1.28 - 1.41: 2434 1.41 - 1.55: 5016 1.55 - 1.68: 53 1.68 - 1.81: 87 Bond restraints: 8946 Sorted by residual: bond pdb=" C12 F86 P 24 " pdb=" N2 F86 P 24 " ideal model delta sigma weight residual 1.293 1.355 -0.062 1.00e-02 1.00e+04 3.83e+01 bond pdb=" C12 F86 P 25 " pdb=" N2 F86 P 25 " ideal model delta sigma weight residual 1.293 1.355 -0.062 1.00e-02 1.00e+04 3.80e+01 bond pdb=" C12 F86 P 23 " pdb=" N2 F86 P 23 " ideal model delta sigma weight residual 1.293 1.354 -0.061 1.00e-02 1.00e+04 3.72e+01 bond pdb=" N ILE B 106 " pdb=" CA ILE B 106 " ideal model delta sigma weight residual 1.455 1.494 -0.039 1.06e-02 8.90e+03 1.38e+01 bond pdb=" N ASP B 112 " pdb=" CA ASP B 112 " ideal model delta sigma weight residual 1.459 1.490 -0.031 9.10e-03 1.21e+04 1.17e+01 ... (remaining 8941 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.81: 11957 1.81 - 3.62: 254 3.62 - 5.44: 42 5.44 - 7.25: 10 7.25 - 9.06: 1 Bond angle restraints: 12264 Sorted by residual: angle pdb=" CA HIS A 613 " pdb=" CB HIS A 613 " pdb=" CG HIS A 613 " ideal model delta sigma weight residual 113.80 118.83 -5.03 1.00e+00 1.00e+00 2.53e+01 angle pdb=" C ASN B 105 " pdb=" N ILE B 106 " pdb=" CA ILE B 106 " ideal model delta sigma weight residual 122.77 117.88 4.89 1.05e+00 9.07e-01 2.16e+01 angle pdb=" CA HIS A 613 " pdb=" C HIS A 613 " pdb=" O HIS A 613 " ideal model delta sigma weight residual 121.23 117.22 4.01 1.07e+00 8.73e-01 1.41e+01 angle pdb=" C9 F86 P 23 " pdb=" C11 F86 P 23 " pdb=" N5 F86 P 23 " ideal model delta sigma weight residual 120.19 123.78 -3.59 1.00e+00 1.00e+00 1.29e+01 angle pdb=" C9 F86 P 25 " pdb=" C11 F86 P 25 " pdb=" N5 F86 P 25 " ideal model delta sigma weight residual 120.19 123.77 -3.58 1.00e+00 1.00e+00 1.28e+01 ... (remaining 12259 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.16: 4573 17.16 - 34.32: 523 34.32 - 51.48: 136 51.48 - 68.64: 50 68.64 - 85.80: 12 Dihedral angle restraints: 5294 sinusoidal: 2293 harmonic: 3001 Sorted by residual: dihedral pdb=" CD ARG A 116 " pdb=" NE ARG A 116 " pdb=" CZ ARG A 116 " pdb=" NH1 ARG A 116 " ideal model delta sinusoidal sigma weight residual 0.00 72.29 -72.29 1 1.00e+01 1.00e-02 6.68e+01 dihedral pdb=" CD ARG A 118 " pdb=" NE ARG A 118 " pdb=" CZ ARG A 118 " pdb=" NH1 ARG A 118 " ideal model delta sinusoidal sigma weight residual 0.00 44.10 -44.10 1 1.00e+01 1.00e-02 2.71e+01 dihedral pdb=" CD ARG B 111 " pdb=" NE ARG B 111 " pdb=" CZ ARG B 111 " pdb=" NH1 ARG B 111 " ideal model delta sinusoidal sigma weight residual 0.00 -35.47 35.47 1 1.00e+01 1.00e-02 1.78e+01 ... (remaining 5291 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.095: 1321 0.095 - 0.191: 69 0.191 - 0.286: 3 0.286 - 0.382: 0 0.382 - 0.477: 4 Chirality restraints: 1397 Sorted by residual: chirality pdb=" P C T 27 " pdb=" OP1 C T 27 " pdb=" OP2 C T 27 " pdb=" O5' C T 27 " both_signs ideal model delta sigma weight residual True 2.41 -2.89 -0.48 2.00e-01 2.50e+01 5.69e+00 chirality pdb=" P U T 25 " pdb=" OP1 U T 25 " pdb=" OP2 U T 25 " pdb=" O5' U T 25 " both_signs ideal model delta sigma weight residual True 2.41 -2.88 -0.47 2.00e-01 2.50e+01 5.59e+00 chirality pdb=" P U T 28 " pdb=" OP1 U T 28 " pdb=" OP2 U T 28 " pdb=" O5' U T 28 " both_signs ideal model delta sigma weight residual True 2.41 -2.84 -0.43 2.00e-01 2.50e+01 4.58e+00 ... (remaining 1394 not shown) Planarity restraints: 1460 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A 116 " -1.056 9.50e-02 1.11e+02 4.73e-01 1.35e+02 pdb=" NE ARG A 116 " 0.063 2.00e-02 2.50e+03 pdb=" CZ ARG A 116 " 0.013 2.00e-02 2.50e+03 pdb=" NH1 ARG A 116 " -0.007 2.00e-02 2.50e+03 pdb=" NH2 ARG A 116 " -0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 118 " 0.755 9.50e-02 1.11e+02 3.38e-01 6.97e+01 pdb=" NE ARG A 118 " -0.046 2.00e-02 2.50e+03 pdb=" CZ ARG A 118 " -0.007 2.00e-02 2.50e+03 pdb=" NH1 ARG A 118 " -0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG A 118 " 0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 111 " 0.640 9.50e-02 1.11e+02 2.87e-01 5.02e+01 pdb=" NE ARG B 111 " -0.037 2.00e-02 2.50e+03 pdb=" CZ ARG B 111 " -0.009 2.00e-02 2.50e+03 pdb=" NH1 ARG B 111 " -0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG B 111 " 0.021 2.00e-02 2.50e+03 ... (remaining 1457 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 317 2.72 - 3.26: 8389 3.26 - 3.81: 13768 3.81 - 4.35: 18256 4.35 - 4.90: 29666 Nonbonded interactions: 70396 Sorted by model distance: nonbonded pdb=" OG SER A 239 " pdb=" OD1 ASP A 465 " model vdw 2.171 3.040 nonbonded pdb=" O ILE A 847 " pdb=" OG1 THR A 850 " model vdw 2.195 3.040 nonbonded pdb=" O ASN A 705 " pdb=" OG SER A 709 " model vdw 2.241 3.040 nonbonded pdb=" O PRO A 612 " pdb=" ND1 HIS A 613 " model vdw 2.296 3.120 nonbonded pdb=" OH TYR A 122 " pdb=" OE1 GLU A 144 " model vdw 2.313 3.040 ... (remaining 70391 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=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: 0.230 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.110 Check model and map are aligned: 0.010 Set scattering table: 0.020 Process input model: 10.490 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 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:5.930 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 16.830 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7454 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 0.063 8957 Z= 0.265 Angle : 0.613 9.060 12270 Z= 0.378 Chirality : 0.050 0.477 1397 Planarity : 0.017 0.473 1460 Dihedral : 16.460 85.802 3356 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 6.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 2.24 % Allowed : 14.45 % Favored : 83.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % 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: -1.02 (0.25), residues: 999 helix: -0.77 (0.22), residues: 454 sheet: 0.07 (0.55), residues: 97 loop : -0.57 (0.29), residues: 448 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 889 TYR 0.022 0.001 TYR A 788 PHE 0.007 0.001 PHE A 694 TRP 0.006 0.001 TRP A 800 HIS 0.005 0.001 HIS A 613 Details of bonding type rmsd/Z covalent geometry : bond 0.00360 / 0.25 ( 8946) covalent geometry : angle 0.61282 / 0.38 (12264) hydrogen bonds : bond 0.28930 / 27.63 ( 375) hydrogen bonds : angle 7.90819 / 9.34 ( 1054) metal coordination : bond 0.01221 / 0.66 ( 8) metal coordination : angle 1.37586 / 2.34 ( 6) Misc. bond : bond 0.04631 / 2.55 ( 3) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 91 time to evaluate : 0.315 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.3772 (OUTLIER) cc_final: 0.2856 (mm-30) REVERT: A 196 MET cc_start: 0.6669 (ttp) cc_final: 0.5985 (ttp) REVERT: A 265 TYR cc_start: 0.7578 (m-80) cc_final: 0.7208 (m-80) REVERT: A 629 MET cc_start: 0.9009 (OUTLIER) cc_final: 0.8526 (tpt) REVERT: A 796 GLU cc_start: 0.7430 (OUTLIER) cc_final: 0.6891 (mp0) REVERT: A 876 GLU cc_start: 0.7657 (tt0) cc_final: 0.7375 (tt0) REVERT: B 104 ASN cc_start: 0.5480 (OUTLIER) cc_final: 0.5240 (t0) outliers start: 20 outliers final: 6 residues processed: 106 average time/residue: 0.4814 time to fit residues: 55.0047 Evaluate side-chains 98 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 88 time to evaluate : 0.316 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 552 ASN Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain B residue 104 ASN Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 111 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 49 optimal weight: 6.9990 chunk 97 optimal weight: 9.9990 chunk 53 optimal weight: 10.0000 chunk 5 optimal weight: 4.9990 chunk 33 optimal weight: 0.7980 chunk 65 optimal weight: 0.0970 chunk 62 optimal weight: 10.0000 chunk 51 optimal weight: 0.9990 chunk 100 optimal weight: 9.9990 chunk 38 optimal weight: 9.9990 chunk 61 optimal weight: 2.9990 overall best weight: 1.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 88 ASN A 256 HIS A 386 ASN A 497 ASN A 628 ASN B 108 ASN B 158 GLN C 31 GLN C 34 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4178 r_free = 0.4178 target = 0.188014 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3772 r_free = 0.3772 target = 0.148577 restraints weight = 10167.004| |-----------------------------------------------------------------------------| r_work (start): 0.3756 rms_B_bonded: 1.81 r_work: 0.3663 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3545 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.3545 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7692 moved from start: 0.1113 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8957 Z= 0.148 Angle : 0.548 6.921 12270 Z= 0.296 Chirality : 0.041 0.151 1397 Planarity : 0.004 0.041 1460 Dihedral : 12.233 86.508 1502 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.10 % Favored : 96.90 % Rotamer: Outliers : 3.47 % Allowed : 12.99 % Favored : 83.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.24 (0.26), residues: 999 helix: 0.28 (0.23), residues: 468 sheet: 0.22 (0.53), residues: 87 loop : -0.59 (0.29), residues: 444 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 116 TYR 0.012 0.002 TYR A 748 PHE 0.013 0.001 PHE A 741 TRP 0.008 0.001 TRP A 598 HIS 0.004 0.001 HIS A 725 Details of bonding type rmsd/Z covalent geometry : bond 0.00299 / 0.15 ( 8946) covalent geometry : angle 0.54664 / 0.30 (12264) hydrogen bonds : bond 0.06457 / 6.03 ( 375) hydrogen bonds : angle 4.98114 / 5.88 ( 1054) metal coordination : bond 0.01244 / 0.71 ( 8) metal coordination : angle 1.95500 / 2.91 ( 6) Misc. bond : bond 0.00211 / 0.13 ( 3) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 91 time to evaluate : 0.301 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.4001 (OUTLIER) cc_final: 0.2736 (mm-30) REVERT: A 196 MET cc_start: 0.6893 (ttp) cc_final: 0.6310 (ttp) REVERT: A 265 TYR cc_start: 0.7674 (m-80) cc_final: 0.7395 (m-80) REVERT: A 418 ASP cc_start: 0.6046 (OUTLIER) cc_final: 0.5823 (m-30) REVERT: A 622 CYS cc_start: 0.7691 (OUTLIER) cc_final: 0.7172 (t) REVERT: A 718 LYS cc_start: 0.7215 (OUTLIER) cc_final: 0.7003 (tttm) REVERT: A 796 GLU cc_start: 0.7454 (OUTLIER) cc_final: 0.6883 (mp0) REVERT: A 815 GLN cc_start: 0.8174 (OUTLIER) cc_final: 0.7755 (mp10) REVERT: A 876 GLU cc_start: 0.7534 (tt0) cc_final: 0.7206 (tt0) REVERT: B 94 MET cc_start: 0.6108 (ttm) cc_final: 0.5790 (ttp) REVERT: B 104 ASN cc_start: 0.5647 (OUTLIER) cc_final: 0.5182 (t0) REVERT: B 111 ARG cc_start: 0.6468 (OUTLIER) cc_final: 0.3788 (tpp-160) outliers start: 31 outliers final: 13 residues processed: 110 average time/residue: 0.3975 time to fit residues: 47.5259 Evaluate side-chains 108 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 87 time to evaluate : 0.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 354 VAL Chi-restraints excluded: chain A residue 361 LEU Chi-restraints excluded: chain A residue 418 ASP Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 658 GLU Chi-restraints excluded: chain A residue 718 LYS Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 815 GLN Chi-restraints excluded: chain B residue 104 ASN Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 111 ARG Chi-restraints excluded: chain B residue 160 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 21 optimal weight: 6.9990 chunk 1 optimal weight: 20.0000 chunk 73 optimal weight: 4.9990 chunk 56 optimal weight: 0.8980 chunk 33 optimal weight: 0.0020 chunk 37 optimal weight: 9.9990 chunk 76 optimal weight: 7.9990 chunk 77 optimal weight: 1.9990 chunk 23 optimal weight: 0.5980 chunk 65 optimal weight: 0.0870 chunk 50 optimal weight: 9.9990 overall best weight: 0.7168 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 209 ASN A 497 ASN C 34 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4209 r_free = 0.4209 target = 0.191283 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3813 r_free = 0.3813 target = 0.152130 restraints weight = 10099.733| |-----------------------------------------------------------------------------| r_work (start): 0.3796 rms_B_bonded: 1.81 r_work: 0.3704 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3586 rms_B_bonded: 4.14 restraints_weight: 0.2500 r_work (final): 0.3586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7637 moved from start: 0.1482 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 8957 Z= 0.104 Angle : 0.468 9.889 12270 Z= 0.250 Chirality : 0.039 0.126 1397 Planarity : 0.003 0.044 1460 Dihedral : 11.937 89.792 1497 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 5.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.90 % Favored : 97.10 % Rotamer: Outliers : 3.58 % Allowed : 14.56 % Favored : 81.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.07 (0.26), residues: 999 helix: 0.72 (0.24), residues: 466 sheet: -0.15 (0.50), residues: 99 loop : -0.56 (0.29), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG A 118 TYR 0.014 0.001 TYR A 867 PHE 0.012 0.001 PHE A 652 TRP 0.006 0.001 TRP A 598 HIS 0.002 0.000 HIS A 309 Details of bonding type rmsd/Z covalent geometry : bond 0.00206 / 0.10 ( 8946) covalent geometry : angle 0.46745 / 0.25 (12264) hydrogen bonds : bond 0.04762 / 4.40 ( 375) hydrogen bonds : angle 4.49418 / 5.30 ( 1054) metal coordination : bond 0.00632 / 0.35 ( 8) metal coordination : angle 0.94275 / 1.62 ( 6) Misc. bond : bond 0.00259 / 0.13 ( 3) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 96 time to evaluate : 0.213 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.3885 (OUTLIER) cc_final: 0.2790 (mm-30) REVERT: A 608 ASP cc_start: 0.7961 (m-30) cc_final: 0.7718 (t70) REVERT: A 622 CYS cc_start: 0.7664 (OUTLIER) cc_final: 0.7101 (t) REVERT: A 666 MET cc_start: 0.7986 (mmt) cc_final: 0.7609 (mpp) REVERT: A 793 PHE cc_start: 0.6905 (t80) cc_final: 0.6642 (t80) REVERT: A 815 GLN cc_start: 0.8026 (OUTLIER) cc_final: 0.7743 (mp10) REVERT: A 876 GLU cc_start: 0.7530 (tt0) cc_final: 0.7231 (tt0) REVERT: B 94 MET cc_start: 0.6250 (ttm) cc_final: 0.6020 (ttp) outliers start: 32 outliers final: 13 residues processed: 115 average time/residue: 0.3572 time to fit residues: 44.5876 Evaluate side-chains 106 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 90 time to evaluate : 0.215 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 239 SER Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 552 ASN Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 658 GLU Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 760 ASP Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 815 GLN Chi-restraints excluded: chain B residue 106 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 41 optimal weight: 0.9980 chunk 64 optimal weight: 2.9990 chunk 73 optimal weight: 5.9990 chunk 26 optimal weight: 0.0970 chunk 81 optimal weight: 9.9990 chunk 72 optimal weight: 4.9990 chunk 56 optimal weight: 2.9990 chunk 98 optimal weight: 0.6980 chunk 67 optimal weight: 5.9990 chunk 1 optimal weight: 20.0000 chunk 0 optimal weight: 30.0000 overall best weight: 1.5582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 82 HIS A 497 ASN C 34 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4199 r_free = 0.4199 target = 0.190232 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.150503 restraints weight = 10247.278| |-----------------------------------------------------------------------------| r_work (start): 0.3780 rms_B_bonded: 1.85 r_work: 0.3689 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.3571 rms_B_bonded: 4.18 restraints_weight: 0.2500 r_work (final): 0.3571 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7658 moved from start: 0.1597 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 8957 Z= 0.108 Angle : 0.463 8.597 12270 Z= 0.247 Chirality : 0.039 0.202 1397 Planarity : 0.003 0.039 1460 Dihedral : 11.652 91.117 1488 Min Nonbonded Distance : 2.504 Molprobity Statistics. All-atom Clashscore : 5.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 2.80 % Allowed : 15.79 % Favored : 81.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.13 (0.26), residues: 999 helix: 0.88 (0.25), residues: 466 sheet: -0.25 (0.49), residues: 99 loop : -0.61 (0.28), residues: 434 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 624 TYR 0.015 0.001 TYR A 867 PHE 0.011 0.001 PHE A 694 TRP 0.006 0.001 TRP A 598 HIS 0.003 0.001 HIS A 309 Details of bonding type rmsd/Z covalent geometry : bond 0.00227 / 0.11 ( 8946) covalent geometry : angle 0.46182 / 0.25 (12264) hydrogen bonds : bond 0.04323 / 4.05 ( 375) hydrogen bonds : angle 4.33608 / 5.11 ( 1054) metal coordination : bond 0.01036 / 0.56 ( 8) metal coordination : angle 1.34877 / 2.07 ( 6) Misc. bond : bond 0.00110 / 0.06 ( 3) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 94 time to evaluate : 0.201 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.3852 (OUTLIER) cc_final: 0.2664 (mm-30) REVERT: A 196 MET cc_start: 0.7004 (ttp) cc_final: 0.5990 (mtp) REVERT: A 265 TYR cc_start: 0.7532 (m-80) cc_final: 0.7129 (m-80) REVERT: A 608 ASP cc_start: 0.7951 (m-30) cc_final: 0.7718 (t70) REVERT: A 622 CYS cc_start: 0.7628 (OUTLIER) cc_final: 0.7058 (t) REVERT: A 629 MET cc_start: 0.8896 (mmp) cc_final: 0.8507 (tpt) REVERT: A 760 ASP cc_start: 0.7533 (OUTLIER) cc_final: 0.7318 (m-30) REVERT: A 815 GLN cc_start: 0.8090 (OUTLIER) cc_final: 0.7809 (mp10) outliers start: 25 outliers final: 12 residues processed: 109 average time/residue: 0.3840 time to fit residues: 45.2786 Evaluate side-chains 109 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 93 time to evaluate : 0.191 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 84 GLU Chi-restraints excluded: chain A residue 239 SER Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 760 ASP Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 805 LEU Chi-restraints excluded: chain A residue 815 GLN Chi-restraints excluded: chain B residue 106 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 20 optimal weight: 9.9990 chunk 36 optimal weight: 8.9990 chunk 70 optimal weight: 9.9990 chunk 34 optimal weight: 0.9990 chunk 46 optimal weight: 6.9990 chunk 58 optimal weight: 0.6980 chunk 65 optimal weight: 5.9990 chunk 19 optimal weight: 5.9990 chunk 43 optimal weight: 1.9990 chunk 94 optimal weight: 0.2980 chunk 32 optimal weight: 10.0000 overall best weight: 1.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN C 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4195 r_free = 0.4195 target = 0.190005 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.150389 restraints weight = 10210.955| |-----------------------------------------------------------------------------| r_work (start): 0.3772 rms_B_bonded: 1.82 r_work: 0.3679 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.3562 rms_B_bonded: 4.16 restraints_weight: 0.2500 r_work (final): 0.3562 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7670 moved from start: 0.1706 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 8957 Z= 0.113 Angle : 0.464 8.741 12270 Z= 0.248 Chirality : 0.039 0.169 1397 Planarity : 0.003 0.040 1460 Dihedral : 11.569 90.935 1488 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 5.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.50 % Favored : 96.50 % Rotamer: Outliers : 3.81 % Allowed : 15.45 % Favored : 80.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.14 (0.26), residues: 999 helix: 0.92 (0.25), residues: 463 sheet: -0.32 (0.48), residues: 99 loop : -0.64 (0.28), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 858 TYR 0.012 0.001 TYR A 515 PHE 0.012 0.001 PHE A 694 TRP 0.005 0.001 TRP A 598 HIS 0.003 0.001 HIS A 309 Details of bonding type rmsd/Z covalent geometry : bond 0.00244 / 0.11 ( 8946) covalent geometry : angle 0.46330 / 0.25 (12264) hydrogen bonds : bond 0.04224 / 4.02 ( 375) hydrogen bonds : angle 4.27945 / 5.04 ( 1054) metal coordination : bond 0.01168 / 0.62 ( 8) metal coordination : angle 1.41758 / 2.18 ( 6) Misc. bond : bond 0.00097 / 0.05 ( 3) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 92 time to evaluate : 0.211 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.3817 (OUTLIER) cc_final: 0.2571 (mm-30) REVERT: A 265 TYR cc_start: 0.7594 (m-80) cc_final: 0.7190 (m-80) REVERT: A 608 ASP cc_start: 0.7947 (m-30) cc_final: 0.7735 (t70) REVERT: A 622 CYS cc_start: 0.7581 (OUTLIER) cc_final: 0.6990 (t) REVERT: A 629 MET cc_start: 0.8881 (mmp) cc_final: 0.8480 (tpt) REVERT: A 760 ASP cc_start: 0.7565 (OUTLIER) cc_final: 0.7310 (m-30) REVERT: A 815 GLN cc_start: 0.8068 (OUTLIER) cc_final: 0.7774 (mp10) REVERT: C 62 MET cc_start: 0.3172 (OUTLIER) cc_final: 0.2939 (mpt) outliers start: 34 outliers final: 15 residues processed: 113 average time/residue: 0.3915 time to fit residues: 48.0493 Evaluate side-chains 110 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 90 time to evaluate : 0.198 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 239 SER Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 354 VAL Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 739 THR Chi-restraints excluded: chain A residue 760 ASP Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 815 GLN Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 175 ASP Chi-restraints excluded: chain C residue 62 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 96 optimal weight: 7.9990 chunk 87 optimal weight: 6.9990 chunk 92 optimal weight: 6.9990 chunk 26 optimal weight: 7.9990 chunk 49 optimal weight: 9.9990 chunk 44 optimal weight: 5.9990 chunk 40 optimal weight: 5.9990 chunk 18 optimal weight: 0.9980 chunk 46 optimal weight: 4.9990 chunk 57 optimal weight: 0.6980 chunk 9 optimal weight: 20.0000 overall best weight: 3.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN A 892 HIS C 34 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4168 r_free = 0.4168 target = 0.187202 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.147259 restraints weight = 10176.395| |-----------------------------------------------------------------------------| r_work (start): 0.3738 rms_B_bonded: 1.82 r_work: 0.3646 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3529 rms_B_bonded: 4.12 restraints_weight: 0.2500 r_work (final): 0.3529 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7715 moved from start: 0.1737 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 8957 Z= 0.162 Angle : 0.531 9.176 12270 Z= 0.281 Chirality : 0.042 0.182 1397 Planarity : 0.004 0.042 1460 Dihedral : 11.405 90.575 1485 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 6.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.80 % Favored : 96.20 % Rotamer: Outliers : 3.81 % Allowed : 15.79 % Favored : 80.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.04 (0.26), residues: 999 helix: 0.82 (0.25), residues: 456 sheet: -0.29 (0.49), residues: 100 loop : -0.80 (0.28), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 733 TYR 0.016 0.002 TYR A 867 PHE 0.016 0.002 PHE A 741 TRP 0.008 0.001 TRP A 800 HIS 0.003 0.001 HIS C 36 Details of bonding type rmsd/Z covalent geometry : bond 0.00371 / 0.16 ( 8946) covalent geometry : angle 0.52962 / 0.28 (12264) hydrogen bonds : bond 0.04822 / 4.67 ( 375) hydrogen bonds : angle 4.38693 / 5.14 ( 1054) metal coordination : bond 0.01891 / 1.01 ( 8) metal coordination : angle 1.82059 / 2.76 ( 6) Misc. bond : bond 0.00125 / 0.07 ( 3) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 90 time to evaluate : 0.194 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.4053 (OUTLIER) cc_final: 0.2567 (mm-30) REVERT: A 608 ASP cc_start: 0.7967 (m-30) cc_final: 0.7748 (t70) REVERT: A 622 CYS cc_start: 0.7639 (OUTLIER) cc_final: 0.7091 (t) REVERT: A 629 MET cc_start: 0.8893 (mmp) cc_final: 0.8549 (tpt) REVERT: A 760 ASP cc_start: 0.7682 (m-30) cc_final: 0.7419 (m-30) REVERT: A 793 PHE cc_start: 0.7722 (t80) cc_final: 0.7361 (t80) REVERT: C 52 MET cc_start: 0.5679 (tmm) cc_final: 0.5448 (mmm) REVERT: C 62 MET cc_start: 0.3143 (OUTLIER) cc_final: 0.2877 (mpt) outliers start: 34 outliers final: 18 residues processed: 111 average time/residue: 0.3658 time to fit residues: 44.2938 Evaluate side-chains 108 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 87 time to evaluate : 0.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 42 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 354 VAL Chi-restraints excluded: chain A residue 582 THR Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 615 MET Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 739 THR Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 833 ASP Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain C residue 62 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 91 optimal weight: 20.0000 chunk 56 optimal weight: 2.9990 chunk 97 optimal weight: 0.1980 chunk 95 optimal weight: 10.0000 chunk 49 optimal weight: 7.9990 chunk 17 optimal weight: 9.9990 chunk 3 optimal weight: 9.9990 chunk 55 optimal weight: 8.9990 chunk 44 optimal weight: 3.9990 chunk 83 optimal weight: 9.9990 chunk 42 optimal weight: 6.9990 overall best weight: 4.4388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN C 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4152 r_free = 0.4152 target = 0.185449 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.145432 restraints weight = 10215.989| |-----------------------------------------------------------------------------| r_work (start): 0.3719 rms_B_bonded: 1.82 r_work: 0.3626 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3508 rms_B_bonded: 4.12 restraints_weight: 0.2500 r_work (final): 0.3508 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7749 moved from start: 0.1787 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 8957 Z= 0.185 Angle : 0.566 9.507 12270 Z= 0.301 Chirality : 0.043 0.182 1397 Planarity : 0.004 0.055 1460 Dihedral : 11.496 89.979 1485 Min Nonbonded Distance : 2.344 Molprobity Statistics. All-atom Clashscore : 6.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.70 % Favored : 95.30 % Rotamer: Outliers : 4.37 % Allowed : 15.12 % Favored : 80.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.32 (0.26), residues: 999 helix: 0.58 (0.24), residues: 462 sheet: -0.45 (0.49), residues: 100 loop : -0.94 (0.28), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG A 733 TYR 0.019 0.002 TYR A 867 PHE 0.018 0.002 PHE A 741 TRP 0.009 0.002 TRP A 800 HIS 0.004 0.001 HIS C 36 Details of bonding type rmsd/Z covalent geometry : bond 0.00428 / 0.18 ( 8946) covalent geometry : angle 0.56397 / 0.30 (12264) hydrogen bonds : bond 0.05234 / 5.10 ( 375) hydrogen bonds : angle 4.55871 / 5.32 ( 1054) metal coordination : bond 0.02300 / 1.22 ( 8) metal coordination : angle 2.13345 / 3.25 ( 6) Misc. bond : bond 0.00095 / 0.05 ( 3) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 88 time to evaluate : 0.229 Fit side-chains revert: symmetry clash REVERT: A 83 GLU cc_start: 0.4213 (OUTLIER) cc_final: 0.2665 (mm-30) REVERT: A 265 TYR cc_start: 0.7570 (m-80) cc_final: 0.7218 (m-80) REVERT: A 527 LEU cc_start: 0.8060 (OUTLIER) cc_final: 0.7686 (tt) REVERT: A 608 ASP cc_start: 0.7978 (m-30) cc_final: 0.7757 (t70) REVERT: A 622 CYS cc_start: 0.7812 (OUTLIER) cc_final: 0.7205 (t) REVERT: A 629 MET cc_start: 0.8902 (OUTLIER) cc_final: 0.8536 (tpt) REVERT: A 760 ASP cc_start: 0.7757 (m-30) cc_final: 0.7476 (m-30) REVERT: A 876 GLU cc_start: 0.7732 (OUTLIER) cc_final: 0.7404 (tt0) REVERT: C 52 MET cc_start: 0.5644 (tmm) cc_final: 0.5387 (mmm) REVERT: C 62 MET cc_start: 0.3214 (OUTLIER) cc_final: 0.2917 (mpt) outliers start: 39 outliers final: 20 residues processed: 114 average time/residue: 0.3681 time to fit residues: 45.9085 Evaluate side-chains 114 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 88 time to evaluate : 0.283 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 42 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 324 THR Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 354 VAL Chi-restraints excluded: chain A residue 424 VAL Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 582 THR Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 615 MET Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 629 MET Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 739 THR Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 833 ASP Chi-restraints excluded: chain A residue 876 GLU Chi-restraints excluded: chain B residue 187 THR Chi-restraints excluded: chain C residue 62 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 4 optimal weight: 3.9990 chunk 33 optimal weight: 3.9990 chunk 79 optimal weight: 0.7980 chunk 85 optimal weight: 3.9990 chunk 90 optimal weight: 2.9990 chunk 81 optimal weight: 2.9990 chunk 32 optimal weight: 3.9990 chunk 36 optimal weight: 7.9990 chunk 65 optimal weight: 5.9990 chunk 62 optimal weight: 10.0000 chunk 8 optimal weight: 9.9990 overall best weight: 2.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN A 875 GLN C 34 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4163 r_free = 0.4163 target = 0.186781 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3750 r_free = 0.3750 target = 0.146892 restraints weight = 10069.250| |-----------------------------------------------------------------------------| r_work (start): 0.3734 rms_B_bonded: 1.79 r_work: 0.3639 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3523 rms_B_bonded: 4.10 restraints_weight: 0.2500 r_work (final): 0.3523 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7726 moved from start: 0.1829 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8957 Z= 0.141 Angle : 0.515 9.160 12270 Z= 0.275 Chirality : 0.041 0.167 1397 Planarity : 0.004 0.050 1460 Dihedral : 11.432 90.068 1483 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 6.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Rotamer: Outliers : 3.47 % Allowed : 16.69 % Favored : 79.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.20 (0.26), residues: 999 helix: 0.70 (0.25), residues: 456 sheet: -0.50 (0.49), residues: 100 loop : -0.87 (0.28), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 858 TYR 0.022 0.002 TYR A 129 PHE 0.014 0.001 PHE A 694 TRP 0.008 0.001 TRP A 800 HIS 0.002 0.001 HIS A 362 Details of bonding type rmsd/Z covalent geometry : bond 0.00316 / 0.14 ( 8946) covalent geometry : angle 0.51357 / 0.27 (12264) hydrogen bonds : bond 0.04671 / 4.54 ( 375) hydrogen bonds : angle 4.43888 / 5.21 ( 1054) metal coordination : bond 0.01474 / 0.79 ( 8) metal coordination : angle 1.72122 / 2.61 ( 6) Misc. bond : bond 0.00081 / 0.04 ( 3) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 87 time to evaluate : 0.217 Fit side-chains REVERT: A 83 GLU cc_start: 0.4270 (OUTLIER) cc_final: 0.2496 (mm-30) REVERT: A 265 TYR cc_start: 0.7581 (m-80) cc_final: 0.7246 (m-80) REVERT: A 527 LEU cc_start: 0.8069 (OUTLIER) cc_final: 0.7702 (tt) REVERT: A 608 ASP cc_start: 0.7974 (m-30) cc_final: 0.7754 (t70) REVERT: A 622 CYS cc_start: 0.7798 (OUTLIER) cc_final: 0.7225 (t) REVERT: A 629 MET cc_start: 0.8887 (mmp) cc_final: 0.8523 (tpt) REVERT: A 640 ARG cc_start: 0.8413 (OUTLIER) cc_final: 0.5443 (mpt-90) REVERT: A 658 GLU cc_start: 0.7393 (OUTLIER) cc_final: 0.7190 (mt-10) REVERT: A 760 ASP cc_start: 0.7662 (m-30) cc_final: 0.7380 (m-30) REVERT: A 876 GLU cc_start: 0.7681 (tt0) cc_final: 0.7346 (tt0) REVERT: C 52 MET cc_start: 0.5655 (tmm) cc_final: 0.5412 (mmm) REVERT: C 62 MET cc_start: 0.3177 (OUTLIER) cc_final: 0.2852 (mpt) outliers start: 31 outliers final: 18 residues processed: 107 average time/residue: 0.3758 time to fit residues: 43.5698 Evaluate side-chains 111 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 87 time to evaluate : 0.314 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 42 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 302 LEU Chi-restraints excluded: chain A residue 324 THR Chi-restraints excluded: chain A residue 330 VAL Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 354 VAL Chi-restraints excluded: chain A residue 380 MET Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 615 MET Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 640 ARG Chi-restraints excluded: chain A residue 658 GLU Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 739 THR Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 833 ASP Chi-restraints excluded: chain B residue 187 THR Chi-restraints excluded: chain C residue 62 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 100 optimal weight: 5.9990 chunk 88 optimal weight: 0.6980 chunk 56 optimal weight: 0.8980 chunk 3 optimal weight: 10.0000 chunk 92 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 12 optimal weight: 2.9990 chunk 33 optimal weight: 0.9990 chunk 83 optimal weight: 9.9990 chunk 43 optimal weight: 6.9990 chunk 67 optimal weight: 0.2980 overall best weight: 0.9784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN C 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4196 r_free = 0.4196 target = 0.190351 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.150561 restraints weight = 10048.005| |-----------------------------------------------------------------------------| r_work (start): 0.3774 rms_B_bonded: 1.81 r_work: 0.3685 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3569 rms_B_bonded: 4.10 restraints_weight: 0.2500 r_work (final): 0.3569 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7662 moved from start: 0.1950 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 8957 Z= 0.099 Angle : 0.465 8.737 12270 Z= 0.250 Chirality : 0.039 0.171 1397 Planarity : 0.003 0.043 1460 Dihedral : 11.316 90.669 1483 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 5.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.20 % Favored : 96.80 % Rotamer: Outliers : 2.13 % Allowed : 17.69 % Favored : 80.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.06 (0.26), residues: 999 helix: 0.90 (0.25), residues: 457 sheet: -0.59 (0.48), residues: 99 loop : -0.64 (0.28), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 889 TYR 0.019 0.001 TYR A 129 PHE 0.011 0.001 PHE A 652 TRP 0.030 0.002 TRP A 916 HIS 0.002 0.000 HIS A 309 Details of bonding type rmsd/Z covalent geometry : bond 0.00208 / 0.10 ( 8946) covalent geometry : angle 0.46423 / 0.25 (12264) hydrogen bonds : bond 0.03758 / 3.58 ( 375) hydrogen bonds : angle 4.24420 / 5.00 ( 1054) metal coordination : bond 0.00593 / 0.32 ( 8) metal coordination : angle 1.18748 / 1.90 ( 6) Misc. bond : bond 0.00017 / 0.01 ( 3) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 86 time to evaluate : 0.274 Fit side-chains REVERT: A 83 GLU cc_start: 0.4288 (OUTLIER) cc_final: 0.2580 (mm-30) REVERT: A 265 TYR cc_start: 0.7557 (m-80) cc_final: 0.7206 (m-80) REVERT: A 527 LEU cc_start: 0.8026 (OUTLIER) cc_final: 0.7679 (tt) REVERT: A 608 ASP cc_start: 0.7961 (m-30) cc_final: 0.7747 (t70) REVERT: A 622 CYS cc_start: 0.7679 (OUTLIER) cc_final: 0.7119 (t) REVERT: A 629 MET cc_start: 0.8849 (mmp) cc_final: 0.8445 (tpt) REVERT: A 658 GLU cc_start: 0.7303 (OUTLIER) cc_final: 0.7070 (mt-10) REVERT: A 760 ASP cc_start: 0.7708 (m-30) cc_final: 0.7463 (m-30) REVERT: A 876 GLU cc_start: 0.7712 (tt0) cc_final: 0.7387 (tt0) REVERT: C 52 MET cc_start: 0.5657 (tmm) cc_final: 0.5403 (mmm) outliers start: 19 outliers final: 12 residues processed: 100 average time/residue: 0.3978 time to fit residues: 43.4167 Evaluate side-chains 101 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 85 time to evaluate : 0.302 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 42 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 324 THR Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 380 MET Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 658 GLU Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 833 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 18 optimal weight: 0.7980 chunk 8 optimal weight: 9.9990 chunk 99 optimal weight: 9.9990 chunk 95 optimal weight: 2.9990 chunk 2 optimal weight: 5.9990 chunk 100 optimal weight: 9.9990 chunk 80 optimal weight: 4.9990 chunk 76 optimal weight: 0.0870 chunk 46 optimal weight: 9.9990 chunk 96 optimal weight: 3.9990 chunk 71 optimal weight: 7.9990 overall best weight: 2.5764 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN C 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4175 r_free = 0.4175 target = 0.188200 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3765 r_free = 0.3765 target = 0.148222 restraints weight = 10154.966| |-----------------------------------------------------------------------------| r_work (start): 0.3748 rms_B_bonded: 1.80 r_work: 0.3657 rms_B_bonded: 2.48 restraints_weight: 0.5000 r_work: 0.3541 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.3541 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7703 moved from start: 0.1928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8957 Z= 0.131 Angle : 0.510 9.282 12270 Z= 0.270 Chirality : 0.040 0.180 1397 Planarity : 0.004 0.047 1460 Dihedral : 11.317 90.744 1483 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 5.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 2.35 % Allowed : 17.25 % Favored : 80.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.01 (0.26), residues: 999 helix: 0.88 (0.25), residues: 456 sheet: -0.39 (0.48), residues: 100 loop : -0.80 (0.28), residues: 443 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 858 TYR 0.019 0.001 TYR A 129 PHE 0.015 0.001 PHE A 694 TRP 0.028 0.002 TRP A 916 HIS 0.003 0.001 HIS A 309 Details of bonding type rmsd/Z covalent geometry : bond 0.00293 / 0.13 ( 8946) covalent geometry : angle 0.50854 / 0.27 (12264) hydrogen bonds : bond 0.04257 / 4.14 ( 375) hydrogen bonds : angle 4.30506 / 5.06 ( 1054) metal coordination : bond 0.01394 / 0.76 ( 8) metal coordination : angle 1.60613 / 2.42 ( 6) Misc. bond : bond 0.00064 / 0.03 ( 3) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1998 Ramachandran restraints generated. 999 Oldfield, 0 Emsley, 999 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 86 time to evaluate : 0.246 Fit side-chains REVERT: A 83 GLU cc_start: 0.4356 (OUTLIER) cc_final: 0.2532 (mm-30) REVERT: A 265 TYR cc_start: 0.7579 (m-80) cc_final: 0.7232 (m-80) REVERT: A 527 LEU cc_start: 0.8061 (OUTLIER) cc_final: 0.7716 (tt) REVERT: A 608 ASP cc_start: 0.7950 (m-30) cc_final: 0.7748 (t70) REVERT: A 622 CYS cc_start: 0.7693 (OUTLIER) cc_final: 0.7108 (t) REVERT: A 629 MET cc_start: 0.8888 (mmp) cc_final: 0.8479 (tpt) REVERT: A 658 GLU cc_start: 0.7338 (OUTLIER) cc_final: 0.7126 (mt-10) REVERT: A 760 ASP cc_start: 0.7660 (m-30) cc_final: 0.7367 (m-30) REVERT: C 52 MET cc_start: 0.5648 (tmm) cc_final: 0.5412 (mmm) outliers start: 21 outliers final: 14 residues processed: 101 average time/residue: 0.4244 time to fit residues: 46.8699 Evaluate side-chains 103 residues out of total 893 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 85 time to evaluate : 0.210 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 VAL Chi-restraints excluded: chain A residue 42 VAL Chi-restraints excluded: chain A residue 83 GLU Chi-restraints excluded: chain A residue 202 VAL Chi-restraints excluded: chain A residue 324 THR Chi-restraints excluded: chain A residue 340 PHE Chi-restraints excluded: chain A residue 353 VAL Chi-restraints excluded: chain A residue 380 MET Chi-restraints excluded: chain A residue 424 VAL Chi-restraints excluded: chain A residue 527 LEU Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 622 CYS Chi-restraints excluded: chain A residue 658 GLU Chi-restraints excluded: chain A residue 668 MET Chi-restraints excluded: chain A residue 776 VAL Chi-restraints excluded: chain A residue 786 LEU Chi-restraints excluded: chain A residue 796 GLU Chi-restraints excluded: chain A residue 833 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 67 optimal weight: 9.9990 chunk 75 optimal weight: 0.6980 chunk 63 optimal weight: 5.9990 chunk 87 optimal weight: 6.9990 chunk 5 optimal weight: 0.0670 chunk 44 optimal weight: 0.8980 chunk 29 optimal weight: 1.9990 chunk 59 optimal weight: 5.9990 chunk 97 optimal weight: 0.3980 chunk 37 optimal weight: 3.9990 chunk 16 optimal weight: 0.0370 overall best weight: 0.4196 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 497 ASN C 34 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4218 r_free = 0.4218 target = 0.192646 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3818 r_free = 0.3818 target = 0.153000 restraints weight = 10074.205| |-----------------------------------------------------------------------------| r_work (start): 0.3801 rms_B_bonded: 1.81 r_work: 0.3712 rms_B_bonded: 2.50 restraints_weight: 0.5000 r_work: 0.3594 rms_B_bonded: 4.14 restraints_weight: 0.2500 r_work (final): 0.3594 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7627 moved from start: 0.2089 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 8957 Z= 0.093 Angle : 0.458 9.430 12270 Z= 0.245 Chirality : 0.038 0.179 1397 Planarity : 0.003 0.045 1460 Dihedral : 11.242 90.861 1483 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 5.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.00 % Favored : 97.00 % Rotamer: Outliers : 2.02 % Allowed : 17.92 % Favored : 80.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.06 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.29 (0.26), residues: 999 helix: 1.13 (0.25), residues: 454 sheet: -0.46 (0.47), residues: 99 loop : -0.55 (0.28), residues: 446 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 858 TYR 0.014 0.001 TYR A 129 PHE 0.010 0.001 PHE A 652 TRP 0.027 0.001 TRP A 916 HIS 0.001 0.000 HIS A 309 Details of bonding type rmsd/Z covalent geometry : bond 0.00194 / 0.09 ( 8946) covalent geometry : angle 0.45784 / 0.25 (12264) hydrogen bonds : bond 0.03335 / 3.14 ( 375) hydrogen bonds : angle 4.12251 / 4.88 ( 1054) metal coordination : bond 0.00334 / 0.19 ( 8) metal coordination : angle 1.13839 / 2.03 ( 6) Misc. bond : bond 0.00021 / 0.01 ( 3) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2615.41 seconds wall clock time: 45 minutes 13.65 seconds (2713.65 seconds total)