Starting phenix.real_space_refine on Fri Jul 3 04:48:03 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.cif Found real_map, /net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.map" restraint_files = "/net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.cif" model { file = "/net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7py4_13711/07_2026/7py4_13711.cif" } resolution = 3.1 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= 1.000 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: 7 Type Number sf(0) Gaussians Mg 1 5.21 5 S 55 5.16 5 Be 1 3.05 5 C 7649 2.51 5 N 1966 2.21 5 O 2160 1.98 5 F 3 1.80 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 25 residue(s): 0.01s 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: 11835 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 8989 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1112, 8989 Classifications: {'peptide': 1112} Link IDs: {'PTRANS': 28, 'TRANS': 1083} Chain breaks: 4 Chain: "B" Number of atoms: 2634 Number of conformers: 1 Conformer: "" Number of residues, atoms: 327, 2634 Classifications: {'peptide': 327} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 25, 'TRANS': 301} Chain: "C" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 110 Unusual residues: {' MG': 1, 'BEF': 1, 'Y01': 3} Classifications: {'undetermined': 5} Link IDs: {None: 4} Chain: "B" Number of atoms: 63 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 63 Unusual residues: {'NAG': 2, 'Y01': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 2.56, per 1000 atoms: 0.22 Number of scatterers: 11835 At special positions: 0 Unit cell: (81.18, 97.68, 180.84, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) S 55 16.00 Mg 1 11.99 F 3 9.00 O 2160 8.00 N 1966 7.00 C 7649 6.00 Be 1 4.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS B 91 " - pdb=" SG CYS B 104 " distance=2.03 Simple disulfide: pdb=" SG CYS B 94 " - pdb=" SG CYS B 102 " distance=2.03 Simple disulfide: pdb=" SG CYS B 157 " - pdb=" SG CYS B 171 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=1, symmetry=0 Links applied BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG C 2 " - " BMA C 3 " NAG-ASN " NAG B 402 " - " ASN B 294 " " NAG B 403 " - " ASN B 107 " " NAG C 1 " - " ASN B 180 " Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 1.01 Conformation dependent library (CDL) restraints added in 583.9 milliseconds 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2714 Finding SS restraints... Secondary structure from input PDB file: 57 helices and 10 sheets defined 48.8% alpha, 13.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.38 Creating SS restraints... Processing helix chain 'A' and resid 107 through 118 Processing helix chain 'A' and resid 118 through 133 removed outlier: 3.877A pdb=" N LEU A 122 " --> pdb=" O ARG A 118 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N VAL A 133 " --> pdb=" O ILE A 129 " (cutoff:3.500A) Processing helix chain 'A' and resid 141 through 174 removed outlier: 3.734A pdb=" N LEU A 145 " --> pdb=" O TRP A 141 " (cutoff:3.500A) Proline residue: A 147 - end of helix removed outlier: 3.740A pdb=" N VAL A 150 " --> pdb=" O VAL A 146 " (cutoff:3.500A) Processing helix chain 'A' and resid 219 through 223 Processing helix chain 'A' and resid 243 through 248 Processing helix chain 'A' and resid 252 through 259 removed outlier: 3.712A pdb=" N THR A 258 " --> pdb=" O ASP A 254 " (cutoff:3.500A) Processing helix chain 'A' and resid 289 through 291 No H-bonds generated for 'chain 'A' and resid 289 through 291' Processing helix chain 'A' and resid 313 through 317 removed outlier: 3.501A pdb=" N THR A 317 " --> pdb=" O GLY A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 331 through 366 removed outlier: 4.032A pdb=" N TYR A 335 " --> pdb=" O THR A 331 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N LEU A 336 " --> pdb=" O LYS A 332 " (cutoff:3.500A) Processing helix chain 'A' and resid 380 through 397 removed outlier: 4.084A pdb=" N TRP A 390 " --> pdb=" O PHE A 386 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N GLY A 391 " --> pdb=" O LEU A 387 " (cutoff:3.500A) Processing helix chain 'A' and resid 398 through 400 No H-bonds generated for 'chain 'A' and resid 398 through 400' Processing helix chain 'A' and resid 403 through 422 Processing helix chain 'A' and resid 442 through 448 removed outlier: 4.174A pdb=" N ILE A 448 " --> pdb=" O LEU A 445 " (cutoff:3.500A) Processing helix chain 'A' and resid 509 through 519 removed outlier: 4.275A pdb=" N ILE A 513 " --> pdb=" O ASP A 509 " (cutoff:3.500A) Processing helix chain 'A' and resid 521 through 534 removed outlier: 4.032A pdb=" N ARG A 525 " --> pdb=" O GLU A 521 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N PHE A 528 " --> pdb=" O VAL A 524 " (cutoff:3.500A) Processing helix chain 'A' and resid 552 through 565 Processing helix chain 'A' and resid 621 through 626 Processing helix chain 'A' and resid 635 through 649 Processing helix chain 'A' and resid 662 through 677 Processing helix chain 'A' and resid 682 through 695 removed outlier: 3.603A pdb=" N ILE A 694 " --> pdb=" O VAL A 690 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N GLU A 695 " --> pdb=" O TYR A 691 " (cutoff:3.500A) Processing helix chain 'A' and resid 713 through 724 Processing helix chain 'A' and resid 735 through 746 Processing helix chain 'A' and resid 757 through 773 Processing helix chain 'A' and resid 803 through 810 Processing helix chain 'A' and resid 834 through 859 Processing helix chain 'A' and resid 869 through 885 Processing helix chain 'A' and resid 897 through 904 Processing helix chain 'A' and resid 928 through 930 No H-bonds generated for 'chain 'A' and resid 928 through 930' Processing helix chain 'A' and resid 931 through 938 removed outlier: 3.566A pdb=" N LEU A 936 " --> pdb=" O LEU A 932 " (cutoff:3.500A) Processing helix chain 'A' and resid 938 through 969 removed outlier: 3.698A pdb=" N PHE A 961 " --> pdb=" O LYS A 957 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N THR A 962 " --> pdb=" O ASN A 958 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N LEU A 963 " --> pdb=" O PHE A 959 " (cutoff:3.500A) removed outlier: 5.076A pdb=" N VAL A 964 " --> pdb=" O ALA A 960 " (cutoff:3.500A) removed outlier: 5.242A pdb=" N HIS A 965 " --> pdb=" O PHE A 961 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N PHE A 966 " --> pdb=" O THR A 962 " (cutoff:3.500A) Processing helix chain 'A' and resid 970 through 972 No H-bonds generated for 'chain 'A' and resid 970 through 972' Processing helix chain 'A' and resid 983 through 988 Processing helix chain 'A' and resid 994 through 1003 removed outlier: 3.531A pdb=" N LEU A 998 " --> pdb=" O SER A 994 " (cutoff:3.500A) Processing helix chain 'A' and resid 1008 through 1014 removed outlier: 3.542A pdb=" N ARG A1014 " --> pdb=" O LYS A1010 " (cutoff:3.500A) Processing helix chain 'A' and resid 1015 through 1018 Processing helix chain 'A' and resid 1019 through 1024 Processing helix chain 'A' and resid 1031 through 1057 Proline residue: A1051 - end of helix removed outlier: 4.131A pdb=" N GLN A1057 " --> pdb=" O GLY A1053 " (cutoff:3.500A) Processing helix chain 'A' and resid 1068 through 1092 removed outlier: 3.787A pdb=" N GLY A1089 " --> pdb=" O ASN A1085 " (cutoff:3.500A) Processing helix chain 'A' and resid 1096 through 1118 removed outlier: 4.333A pdb=" N ILE A1107 " --> pdb=" O ILE A1103 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N ALA A1108 " --> pdb=" O PHE A1104 " (cutoff:3.500A) Processing helix chain 'A' and resid 1119 through 1126 Processing helix chain 'A' and resid 1134 through 1140 Processing helix chain 'A' and resid 1142 through 1171 Proline residue: A1159 - end of helix Processing helix chain 'A' and resid 1173 through 1181 Processing helix chain 'A' and resid 1182 through 1185 removed outlier: 3.722A pdb=" N LEU A1185 " --> pdb=" O ARG A1182 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1182 through 1185' Processing helix chain 'A' and resid 1216 through 1223 Processing helix chain 'B' and resid 46 through 74 removed outlier: 3.550A pdb=" N VAL B 50 " --> pdb=" O THR B 46 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N LEU B 51 " --> pdb=" O ALA B 47 " (cutoff:3.500A) Proline residue: B 52 - end of helix Proline residue: B 63 - end of helix Processing helix chain 'B' and resid 91 through 96 removed outlier: 3.637A pdb=" N SER B 96 " --> pdb=" O LYS B 93 " (cutoff:3.500A) Processing helix chain 'B' and resid 131 through 136 Processing helix chain 'B' and resid 141 through 145 Processing helix chain 'B' and resid 146 through 151 removed outlier: 3.786A pdb=" N LEU B 151 " --> pdb=" O SER B 147 " (cutoff:3.500A) Processing helix chain 'B' and resid 154 through 158 removed outlier: 3.622A pdb=" N CYS B 157 " --> pdb=" O SER B 154 " (cutoff:3.500A) Processing helix chain 'B' and resid 172 through 177 removed outlier: 3.579A pdb=" N ASN B 176 " --> pdb=" O GLY B 172 " (cutoff:3.500A) Processing helix chain 'B' and resid 206 through 212 Processing helix chain 'B' and resid 222 through 227 removed outlier: 3.564A pdb=" N PHE B 227 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing helix chain 'B' and resid 240 through 244 removed outlier: 3.679A pdb=" N LEU B 243 " --> pdb=" O VAL B 240 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N ASP B 244 " --> pdb=" O TYR B 241 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 240 through 244' Processing helix chain 'B' and resid 254 through 262 removed outlier: 3.801A pdb=" N TRP B 260 " --> pdb=" O ASP B 256 " (cutoff:3.500A) Processing helix chain 'B' and resid 322 through 350 removed outlier: 3.806A pdb=" N GLY B 326 " --> pdb=" O ASN B 322 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 64 through 67 removed outlier: 4.380A pdb=" N GLY A 277 " --> pdb=" O LEU A 288 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 186 through 190 removed outlier: 11.898A pdb=" N THR A 177 " --> pdb=" O LYS A 203 " (cutoff:3.500A) removed outlier: 8.363A pdb=" N LYS A 203 " --> pdb=" O THR A 177 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N GLU A 179 " --> pdb=" O ARG A 201 " (cutoff:3.500A) removed outlier: 5.019A pdb=" N VAL A 199 " --> pdb=" O ILE A 181 " (cutoff:3.500A) removed outlier: 7.209A pdb=" N PHE A 305 " --> pdb=" O SER A 217 " (cutoff:3.500A) removed outlier: 4.802A pdb=" N SER A 217 " --> pdb=" O PHE A 305 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N HIS A 307 " --> pdb=" O LEU A 215 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 237 through 240 removed outlier: 3.890A pdb=" N TYR A 225 " --> pdb=" O ARG A 301 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 426 through 427 removed outlier: 3.629A pdb=" N TYR A 427 " --> pdb=" O THR A 432 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 754 through 756 removed outlier: 6.062A pdb=" N THR A 754 " --> pdb=" O ALA A 798 " (cutoff:3.500A) removed outlier: 7.409A pdb=" N ILE A 800 " --> pdb=" O THR A 754 " (cutoff:3.500A) removed outlier: 6.268A pdb=" N CYS A 756 " --> pdb=" O ILE A 800 " (cutoff:3.500A) removed outlier: 7.659A pdb=" N THR A 802 " --> pdb=" O CYS A 756 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N ALA A 862 " --> pdb=" O ARG A 797 " (cutoff:3.500A) removed outlier: 7.282A pdb=" N ILE A 728 " --> pdb=" O VAL A 863 " (cutoff:3.500A) removed outlier: 8.729A pdb=" N CYS A 865 " --> pdb=" O ILE A 728 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N VAL A 730 " --> pdb=" O CYS A 865 " (cutoff:3.500A) removed outlier: 6.296A pdb=" N ILE A 451 " --> pdb=" O TRP A 729 " (cutoff:3.500A) removed outlier: 7.143A pdb=" N LEU A 731 " --> pdb=" O ILE A 451 " (cutoff:3.500A) removed outlier: 5.708A pdb=" N SER A 453 " --> pdb=" O LEU A 731 " (cutoff:3.500A) removed outlier: 6.492A pdb=" N TYR A 450 " --> pdb=" O LEU A 889 " (cutoff:3.500A) removed outlier: 7.915A pdb=" N ILE A 891 " --> pdb=" O TYR A 450 " (cutoff:3.500A) removed outlier: 6.165A pdb=" N PHE A 452 " --> pdb=" O ILE A 891 " (cutoff:3.500A) removed outlier: 6.783A pdb=" N THR A 888 " --> pdb=" O ILE A 906 " (cutoff:3.500A) removed outlier: 8.261A pdb=" N VAL A 908 " --> pdb=" O THR A 888 " (cutoff:3.500A) removed outlier: 6.284A pdb=" N ALA A 890 " --> pdb=" O VAL A 908 " (cutoff:3.500A) removed outlier: 7.664A pdb=" N ILE A 910 " --> pdb=" O ALA A 890 " (cutoff:3.500A) removed outlier: 7.322A pdb=" N GLY A 892 " --> pdb=" O ILE A 910 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N PHE A 926 " --> pdb=" O GLY A 909 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 474 through 476 removed outlier: 4.960A pdb=" N ILE A 463 " --> pdb=" O LYS A 709 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N ALA A 705 " --> pdb=" O LYS A 467 " (cutoff:3.500A) removed outlier: 4.670A pdb=" N CYS A 469 " --> pdb=" O ALA A 703 " (cutoff:3.500A) removed outlier: 6.440A pdb=" N ALA A 703 " --> pdb=" O CYS A 469 " (cutoff:3.500A) removed outlier: 4.740A pdb=" N ILE A 471 " --> pdb=" O LEU A 701 " (cutoff:3.500A) removed outlier: 8.762A pdb=" N LEU A 701 " --> pdb=" O ILE A 471 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N LEU A 656 " --> pdb=" O LEU A 701 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N ALA A 703 " --> pdb=" O LEU A 654 " (cutoff:3.500A) removed outlier: 6.499A pdb=" N LEU A 654 " --> pdb=" O ALA A 703 " (cutoff:3.500A) removed outlier: 4.153A pdb=" N ALA A 705 " --> pdb=" O ARG A 652 " (cutoff:3.500A) removed outlier: 6.076A pdb=" N ARG A 652 " --> pdb=" O ALA A 705 " (cutoff:3.500A) removed outlier: 4.407A pdb=" N ILE A 614 " --> pdb=" O ILE A 661 " (cutoff:3.500A) removed outlier: 6.214A pdb=" N ARG A 608 " --> pdb=" O VAL A 590 " (cutoff:3.500A) removed outlier: 5.496A pdb=" N VAL A 590 " --> pdb=" O ARG A 608 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 538 through 540 Processing sheet with id=AA8, first strand: chain 'A' and resid 567 through 572 removed outlier: 3.738A pdb=" N LEU A 570 " --> pdb=" O THR A 578 " (cutoff:3.500A) removed outlier: 6.832A pdb=" N THR A 578 " --> pdb=" O LEU A 570 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 78 through 81 removed outlier: 5.733A pdb=" N TYR B 122 " --> pdb=" O LEU B 272 " (cutoff:3.500A) removed outlier: 5.394A pdb=" N LEU B 272 " --> pdb=" O TYR B 122 " (cutoff:3.500A) removed outlier: 7.361A pdb=" N LEU B 124 " --> pdb=" O ARG B 270 " (cutoff:3.500A) removed outlier: 5.627A pdb=" N ARG B 270 " --> pdb=" O LEU B 124 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 102 through 110 removed outlier: 4.134A pdb=" N CYS B 102 " --> pdb=" O TYR B 297 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N VAL B 295 " --> pdb=" O CYS B 104 " (cutoff:3.500A) removed outlier: 4.626A pdb=" N ARG B 290 " --> pdb=" O ILE B 188 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N THR B 182 " --> pdb=" O THR B 296 " (cutoff:3.500A) 541 hydrogen bonds defined for protein. 1536 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.52 Time building geometry restraints manager: 1.40 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2282 1.33 - 1.45: 3007 1.45 - 1.57: 6743 1.57 - 1.69: 0 1.69 - 1.81: 85 Bond restraints: 12117 Sorted by residual: bond pdb=" CAX Y01 A1303 " pdb=" OAH Y01 A1303 " ideal model delta sigma weight residual 1.248 1.342 -0.094 2.00e-02 2.50e+03 2.22e+01 bond pdb=" CAX Y01 B 401 " pdb=" OAH Y01 B 401 " ideal model delta sigma weight residual 1.248 1.342 -0.094 2.00e-02 2.50e+03 2.20e+01 bond pdb=" CAX Y01 A1304 " pdb=" OAH Y01 A1304 " ideal model delta sigma weight residual 1.248 1.342 -0.094 2.00e-02 2.50e+03 2.19e+01 bond pdb=" CAX Y01 A1305 " pdb=" OAH Y01 A1305 " ideal model delta sigma weight residual 1.248 1.341 -0.093 2.00e-02 2.50e+03 2.18e+01 bond pdb=" F2 BEF A1302 " pdb="BE BEF A1302 " ideal model delta sigma weight residual 1.476 1.559 -0.083 2.00e-02 2.50e+03 1.71e+01 ... (remaining 12112 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.45: 16273 2.45 - 4.90: 139 4.90 - 7.34: 19 7.34 - 9.79: 6 9.79 - 12.24: 1 Bond angle restraints: 16438 Sorted by residual: angle pdb=" F2 BEF A1302 " pdb="BE BEF A1302 " pdb=" F3 BEF A1302 " ideal model delta sigma weight residual 119.96 107.72 12.24 3.00e+00 1.11e-01 1.67e+01 angle pdb=" F1 BEF A1302 " pdb="BE BEF A1302 " pdb=" F3 BEF A1302 " ideal model delta sigma weight residual 120.12 110.60 9.52 3.00e+00 1.11e-01 1.01e+01 angle pdb=" CAM Y01 A1305 " pdb=" CAY Y01 A1305 " pdb=" OAW Y01 A1305 " ideal model delta sigma weight residual 111.19 120.15 -8.96 3.00e+00 1.11e-01 8.91e+00 angle pdb=" CAM Y01 A1304 " pdb=" CAY Y01 A1304 " pdb=" OAW Y01 A1304 " ideal model delta sigma weight residual 111.19 120.11 -8.92 3.00e+00 1.11e-01 8.84e+00 angle pdb=" CAM Y01 B 401 " pdb=" CAY Y01 B 401 " pdb=" OAW Y01 B 401 " ideal model delta sigma weight residual 111.19 119.88 -8.69 3.00e+00 1.11e-01 8.38e+00 ... (remaining 16433 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.72: 6584 17.72 - 35.43: 448 35.43 - 53.15: 81 53.15 - 70.87: 12 70.87 - 88.58: 3 Dihedral angle restraints: 7128 sinusoidal: 2918 harmonic: 4210 Sorted by residual: dihedral pdb=" CA LEU A 594 " pdb=" C LEU A 594 " pdb=" N ASP A 595 " pdb=" CA ASP A 595 " ideal model delta harmonic sigma weight residual -180.00 -160.56 -19.44 0 5.00e+00 4.00e-02 1.51e+01 dihedral pdb=" CA ARG A1194 " pdb=" C ARG A1194 " pdb=" N GLN A1195 " pdb=" CA GLN A1195 " ideal model delta harmonic sigma weight residual -180.00 -161.33 -18.67 0 5.00e+00 4.00e-02 1.39e+01 dihedral pdb=" CA TRP B 317 " pdb=" C TRP B 317 " pdb=" N MET B 318 " pdb=" CA MET B 318 " ideal model delta harmonic sigma weight residual 180.00 162.93 17.07 0 5.00e+00 4.00e-02 1.17e+01 ... (remaining 7125 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.129: 1814 0.129 - 0.258: 21 0.258 - 0.387: 1 0.387 - 0.516: 4 0.516 - 0.644: 1 Chirality restraints: 1841 Sorted by residual: chirality pdb=" C1 NAG C 1 " pdb=" ND2 ASN B 180 " pdb=" C2 NAG C 1 " pdb=" O5 NAG C 1 " both_signs ideal model delta sigma weight residual False -2.40 -1.76 -0.64 2.00e-01 2.50e+01 1.04e+01 chirality pdb=" CBG Y01 B 401 " pdb=" CAQ Y01 B 401 " pdb=" CBD Y01 B 401 " pdb=" CBI Y01 B 401 " both_signs ideal model delta sigma weight residual False -2.33 -2.76 0.42 2.00e-01 2.50e+01 4.51e+00 chirality pdb=" CBG Y01 A1305 " pdb=" CAQ Y01 A1305 " pdb=" CBD Y01 A1305 " pdb=" CBI Y01 A1305 " both_signs ideal model delta sigma weight residual False -2.33 -2.75 0.42 2.00e-01 2.50e+01 4.44e+00 ... (remaining 1838 not shown) Planarity restraints: 2067 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE A 108 " 0.034 5.00e-02 4.00e+02 5.11e-02 4.17e+00 pdb=" N PRO A 109 " -0.088 5.00e-02 4.00e+02 pdb=" CA PRO A 109 " 0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 109 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA B 169 " -0.033 5.00e-02 4.00e+02 4.91e-02 3.85e+00 pdb=" N PRO B 170 " 0.085 5.00e-02 4.00e+02 pdb=" CA PRO B 170 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO B 170 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CD ARG A1184 " -0.150 9.50e-02 1.11e+02 6.74e-02 3.18e+00 pdb=" NE ARG A1184 " 0.013 2.00e-02 2.50e+03 pdb=" CZ ARG A1184 " -0.009 2.00e-02 2.50e+03 pdb=" NH1 ARG A1184 " 0.005 2.00e-02 2.50e+03 pdb=" NH2 ARG A1184 " -0.002 2.00e-02 2.50e+03 ... (remaining 2064 not shown) Histogram of nonbonded interaction distances: 1.65 - 2.30: 19 2.30 - 2.95: 5660 2.95 - 3.60: 16525 3.60 - 4.25: 26530 4.25 - 4.90: 46813 Nonbonded interactions: 95547 Sorted by model distance: nonbonded pdb=" OD2 ASP A 454 " pdb=" F3 BEF A1302 " model vdw 1.650 2.990 nonbonded pdb=" O LEU A 441 " pdb=" OH TYR A 924 " model vdw 1.963 3.040 nonbonded pdb=" O ASN B 298 " pdb=" O3 NAG C 1 " model vdw 1.964 3.040 nonbonded pdb=" O LEU A 445 " pdb=" OH TYR A1019 " model vdw 2.078 3.040 nonbonded pdb=" O THR A 456 " pdb="MG MG A1301 " model vdw 2.085 2.170 ... (remaining 95542 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 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: 7.280 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: 0.320 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 12.740 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.500 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.020 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 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 : 0.007 0.677 12126 Z= 0.638 Angle : 0.610 12.241 16459 Z= 0.276 Chirality : 0.051 0.644 1841 Planarity : 0.003 0.067 2064 Dihedral : 12.296 88.584 4405 Min Nonbonded Distance : 1.650 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % Rotamer: Outliers : 0.08 % Allowed : 0.08 % Favored : 99.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.83 (0.23), residues: 1427 helix: 1.85 (0.23), residues: 607 sheet: 0.70 (0.37), residues: 202 loop : -0.82 (0.25), residues: 618 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A1184 TYR 0.010 0.001 TYR B 121 PHE 0.012 0.001 PHE A1072 TRP 0.010 0.001 TRP B 317 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00363 / 0.17 (12117) covalent geometry : angle 0.58578 / 0.27 (16438) SS BOND : bond 0.00322 / 0.16 ( 3) SS BOND : angle 0.66933 / 0.44 ( 6) hydrogen bonds : bond 0.13189 / 8.60 ( 541) hydrogen bonds : angle 5.40561 / 3.71 ( 1536) Misc. bond : bond 0.67674 / 35.62 ( 1) link_BETA1-4 : bond 0.01852 / 0.97 ( 2) link_BETA1-4 : angle 7.07869 / 4.01 ( 6) link_NAG-ASN : bond 0.01079 / 0.52 ( 3) link_NAG-ASN : angle 4.57856 / 2.80 ( 9) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 141 time to evaluate : 0.452 Fit side-chains revert: symmetry clash REVERT: A 228 THR cc_start: 0.8219 (p) cc_final: 0.8019 (p) REVERT: A 1000 MET cc_start: 0.8081 (tmm) cc_final: 0.7690 (ttp) REVERT: B 242 MET cc_start: 0.8445 (mpp) cc_final: 0.7840 (mpp) outliers start: 1 outliers final: 1 residues processed: 142 average time/residue: 0.1051 time to fit residues: 21.5710 Evaluate side-chains 118 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 117 time to evaluate : 0.488 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 958 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 98 optimal weight: 3.9990 chunk 107 optimal weight: 0.1980 chunk 10 optimal weight: 6.9990 chunk 66 optimal weight: 1.9990 chunk 130 optimal weight: 0.0070 chunk 124 optimal weight: 5.9990 chunk 103 optimal weight: 1.9990 chunk 77 optimal weight: 0.7980 chunk 122 optimal weight: 0.6980 chunk 91 optimal weight: 2.9990 chunk 55 optimal weight: 5.9990 overall best weight: 0.7400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 322 ASN A 479 HIS B 152 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4122 r_free = 0.4122 target = 0.167442 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3645 r_free = 0.3645 target = 0.124461 restraints weight = 14086.283| |-----------------------------------------------------------------------------| r_work (start): 0.3621 rms_B_bonded: 2.51 r_work: 0.3448 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work: 0.3307 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3307 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8507 moved from start: 0.0860 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 12126 Z= 0.127 Angle : 0.574 14.173 16459 Z= 0.283 Chirality : 0.045 0.562 1841 Planarity : 0.004 0.044 2064 Dihedral : 5.433 56.875 1630 Min Nonbonded Distance : 2.053 Molprobity Statistics. All-atom Clashscore : 2.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 0.71 % Allowed : 4.91 % Favored : 94.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.84 (0.23), residues: 1427 helix: 1.74 (0.22), residues: 632 sheet: 0.83 (0.37), residues: 196 loop : -0.82 (0.25), residues: 599 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1184 TYR 0.021 0.001 TYR B 241 PHE 0.021 0.001 PHE A 666 TRP 0.012 0.001 TRP B 260 HIS 0.002 0.001 HIS A1123 Details of bonding type rmsd/Z covalent geometry : bond 0.00296 / 0.13 (12117) covalent geometry : angle 0.53854 / 0.28 (16438) SS BOND : bond 0.00161 / 0.08 ( 3) SS BOND : angle 0.72990 / 0.37 ( 6) hydrogen bonds : bond 0.04389 / 2.85 ( 541) hydrogen bonds : angle 4.43458 / 3.08 ( 1536) Misc. bond : bond 0.00551 / 0.29 ( 1) link_BETA1-4 : bond 0.01170 / 0.59 ( 2) link_BETA1-4 : angle 5.44251 / 3.14 ( 6) link_NAG-ASN : bond 0.01163 / 0.57 ( 3) link_NAG-ASN : angle 7.25003 / 4.38 ( 9) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 124 time to evaluate : 0.275 Fit side-chains revert: symmetry clash REVERT: A 206 ASP cc_start: 0.7956 (m-30) cc_final: 0.7498 (m-30) REVERT: A 1000 MET cc_start: 0.8391 (tmm) cc_final: 0.8079 (ttp) REVERT: B 224 GLU cc_start: 0.8244 (tp30) cc_final: 0.7974 (tp30) REVERT: B 242 MET cc_start: 0.8613 (mpp) cc_final: 0.7853 (mpp) outliers start: 9 outliers final: 4 residues processed: 131 average time/residue: 0.0948 time to fit residues: 18.2193 Evaluate side-chains 117 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 113 time to evaluate : 0.401 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1113 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 4 optimal weight: 0.9990 chunk 66 optimal weight: 2.9990 chunk 58 optimal weight: 0.9990 chunk 80 optimal weight: 0.8980 chunk 21 optimal weight: 1.9990 chunk 37 optimal weight: 1.9990 chunk 56 optimal weight: 3.9990 chunk 129 optimal weight: 6.9990 chunk 104 optimal weight: 2.9990 chunk 13 optimal weight: 5.9990 chunk 72 optimal weight: 2.9990 overall best weight: 1.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS B 74 ASN B 249 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.163816 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3656 r_free = 0.3656 target = 0.123875 restraints weight = 14140.096| |-----------------------------------------------------------------------------| r_work (start): 0.3623 rms_B_bonded: 2.19 r_work: 0.3413 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work: 0.3268 rms_B_bonded: 4.96 restraints_weight: 0.2500 r_work (final): 0.3268 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8570 moved from start: 0.1132 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 12126 Z= 0.166 Angle : 0.576 14.221 16459 Z= 0.286 Chirality : 0.045 0.544 1841 Planarity : 0.004 0.041 2064 Dihedral : 5.377 56.827 1628 Min Nonbonded Distance : 2.044 Molprobity Statistics. All-atom Clashscore : 3.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.22 % Favored : 96.78 % Rotamer: Outliers : 1.11 % Allowed : 7.20 % Favored : 91.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.69 (0.23), residues: 1427 helix: 1.59 (0.21), residues: 630 sheet: 0.85 (0.37), residues: 197 loop : -0.91 (0.25), residues: 600 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 166 TYR 0.016 0.001 TYR B 241 PHE 0.021 0.001 PHE A 666 TRP 0.013 0.001 TRP B 260 HIS 0.003 0.001 HIS A1213 Details of bonding type rmsd/Z covalent geometry : bond 0.00409 / 0.17 (12117) covalent geometry : angle 0.54723 / 0.28 (16438) SS BOND : bond 0.00238 / 0.12 ( 3) SS BOND : angle 0.77704 / 0.42 ( 6) hydrogen bonds : bond 0.04481 / 2.90 ( 541) hydrogen bonds : angle 4.31586 / 3.01 ( 1536) Misc. bond : bond 0.00106 / 0.06 ( 1) link_BETA1-4 : bond 0.01531 / 0.78 ( 2) link_BETA1-4 : angle 5.36479 / 3.15 ( 6) link_NAG-ASN : bond 0.00948 / 0.46 ( 3) link_NAG-ASN : angle 6.41521 / 3.88 ( 9) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 125 time to evaluate : 0.324 Fit side-chains REVERT: A 514 GLU cc_start: 0.8242 (OUTLIER) cc_final: 0.7540 (mp0) REVERT: A 1000 MET cc_start: 0.8453 (tmm) cc_final: 0.8157 (ttp) REVERT: A 1215 ARG cc_start: 0.8368 (ptm160) cc_final: 0.8004 (ptp90) REVERT: B 222 ASN cc_start: 0.8247 (t0) cc_final: 0.7932 (p0) REVERT: B 242 MET cc_start: 0.8642 (mpp) cc_final: 0.7891 (mpp) outliers start: 14 outliers final: 9 residues processed: 135 average time/residue: 0.0991 time to fit residues: 19.5893 Evaluate side-chains 125 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 115 time to evaluate : 0.306 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 398 THR Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1059 VAL Chi-restraints excluded: chain A residue 1113 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 66 optimal weight: 1.9990 chunk 106 optimal weight: 1.9990 chunk 64 optimal weight: 0.7980 chunk 3 optimal weight: 3.9990 chunk 5 optimal weight: 6.9990 chunk 75 optimal weight: 1.9990 chunk 42 optimal weight: 3.9990 chunk 124 optimal weight: 5.9990 chunk 41 optimal weight: 0.0570 chunk 89 optimal weight: 0.8980 chunk 77 optimal weight: 0.8980 overall best weight: 0.9300 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS A 848 GLN B 74 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.165887 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.124536 restraints weight = 14094.720| |-----------------------------------------------------------------------------| r_work (start): 0.3648 rms_B_bonded: 2.28 r_work: 0.3408 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.3408 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8474 moved from start: 0.1279 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12126 Z= 0.127 Angle : 0.542 13.993 16459 Z= 0.268 Chirality : 0.043 0.523 1841 Planarity : 0.003 0.039 2064 Dihedral : 5.295 56.272 1628 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 3.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 0.87 % Allowed : 8.94 % Favored : 90.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.79 (0.23), residues: 1427 helix: 1.68 (0.22), residues: 633 sheet: 0.92 (0.37), residues: 199 loop : -0.89 (0.25), residues: 595 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 166 TYR 0.013 0.001 TYR B 303 PHE 0.015 0.001 PHE A 955 TRP 0.013 0.001 TRP B 260 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00306 / 0.13 (12117) covalent geometry : angle 0.51148 / 0.26 (16438) SS BOND : bond 0.00183 / 0.09 ( 3) SS BOND : angle 0.70501 / 0.37 ( 6) hydrogen bonds : bond 0.03995 / 2.58 ( 541) hydrogen bonds : angle 4.21003 / 2.93 ( 1536) Misc. bond : bond 0.00054 / 0.03 ( 1) link_BETA1-4 : bond 0.01499 / 0.76 ( 2) link_BETA1-4 : angle 5.14339 / 3.09 ( 6) link_NAG-ASN : bond 0.01304 / 0.64 ( 3) link_NAG-ASN : angle 6.36636 / 3.87 ( 9) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 126 time to evaluate : 0.343 Fit side-chains REVERT: A 514 GLU cc_start: 0.8184 (OUTLIER) cc_final: 0.7474 (mp0) REVERT: A 1000 MET cc_start: 0.8305 (tmm) cc_final: 0.8024 (ttp) REVERT: A 1215 ARG cc_start: 0.8311 (ptm160) cc_final: 0.7952 (ptp90) REVERT: B 222 ASN cc_start: 0.8282 (t0) cc_final: 0.7957 (p0) REVERT: B 242 MET cc_start: 0.8624 (mpp) cc_final: 0.7887 (mpp) outliers start: 11 outliers final: 7 residues processed: 134 average time/residue: 0.0941 time to fit residues: 18.5402 Evaluate side-chains 126 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 118 time to evaluate : 0.441 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1059 VAL Chi-restraints excluded: chain B residue 53 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 99 optimal weight: 0.5980 chunk 18 optimal weight: 6.9990 chunk 142 optimal weight: 7.9990 chunk 98 optimal weight: 1.9990 chunk 104 optimal weight: 0.8980 chunk 11 optimal weight: 0.5980 chunk 60 optimal weight: 6.9990 chunk 53 optimal weight: 7.9990 chunk 46 optimal weight: 0.7980 chunk 137 optimal weight: 7.9990 chunk 94 optimal weight: 5.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS B 74 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4098 r_free = 0.4098 target = 0.165907 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3670 r_free = 0.3670 target = 0.125123 restraints weight = 14110.359| |-----------------------------------------------------------------------------| r_work (start): 0.3652 rms_B_bonded: 2.24 r_work: 0.3413 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3413 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8474 moved from start: 0.1416 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 12126 Z= 0.130 Angle : 0.537 13.708 16459 Z= 0.265 Chirality : 0.043 0.518 1841 Planarity : 0.003 0.040 2064 Dihedral : 5.243 56.792 1628 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 3.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.15 % Favored : 96.85 % Rotamer: Outliers : 1.19 % Allowed : 10.44 % Favored : 88.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.80 (0.23), residues: 1427 helix: 1.67 (0.22), residues: 639 sheet: 0.91 (0.37), residues: 199 loop : -0.88 (0.25), residues: 589 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 166 TYR 0.012 0.001 TYR B 121 PHE 0.014 0.001 PHE A 955 TRP 0.012 0.001 TRP B 260 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00313 / 0.13 (12117) covalent geometry : angle 0.50742 / 0.26 (16438) SS BOND : bond 0.00179 / 0.09 ( 3) SS BOND : angle 0.62691 / 0.33 ( 6) hydrogen bonds : bond 0.03954 / 2.55 ( 541) hydrogen bonds : angle 4.13721 / 2.89 ( 1536) Misc. bond : bond 0.00063 / 0.03 ( 1) link_BETA1-4 : bond 0.01481 / 0.75 ( 2) link_BETA1-4 : angle 4.92913 / 2.98 ( 6) link_NAG-ASN : bond 0.01456 / 0.71 ( 3) link_NAG-ASN : angle 6.41483 / 3.90 ( 9) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 122 time to evaluate : 0.401 Fit side-chains REVERT: A 514 GLU cc_start: 0.8180 (OUTLIER) cc_final: 0.7467 (mp0) REVERT: A 1000 MET cc_start: 0.8307 (tmm) cc_final: 0.7964 (ttp) REVERT: A 1215 ARG cc_start: 0.8318 (ptm160) cc_final: 0.7948 (ptp90) REVERT: B 222 ASN cc_start: 0.8301 (t0) cc_final: 0.7954 (p0) REVERT: B 224 GLU cc_start: 0.8177 (tp30) cc_final: 0.7849 (tp30) REVERT: B 242 MET cc_start: 0.8636 (mpp) cc_final: 0.7877 (mpp) outliers start: 15 outliers final: 13 residues processed: 133 average time/residue: 0.1000 time to fit residues: 19.6107 Evaluate side-chains 130 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 116 time to evaluate : 0.296 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 398 THR Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 576 THR Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1059 VAL Chi-restraints excluded: chain B residue 146 ASP Chi-restraints excluded: chain B residue 240 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 67 optimal weight: 0.5980 chunk 131 optimal weight: 2.9990 chunk 31 optimal weight: 1.9990 chunk 139 optimal weight: 5.9990 chunk 84 optimal weight: 1.9990 chunk 15 optimal weight: 5.9990 chunk 14 optimal weight: 1.9990 chunk 75 optimal weight: 0.7980 chunk 76 optimal weight: 0.7980 chunk 72 optimal weight: 0.8980 chunk 65 optimal weight: 0.9980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS B 235 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.166558 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.125200 restraints weight = 14174.336| |-----------------------------------------------------------------------------| r_work (start): 0.3643 rms_B_bonded: 2.29 r_work: 0.3424 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.3424 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8455 moved from start: 0.1511 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 12126 Z= 0.116 Angle : 0.523 13.466 16459 Z= 0.257 Chirality : 0.043 0.507 1841 Planarity : 0.003 0.041 2064 Dihedral : 5.184 57.485 1628 Min Nonbonded Distance : 2.034 Molprobity Statistics. All-atom Clashscore : 3.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.15 % Favored : 96.85 % Rotamer: Outliers : 1.58 % Allowed : 10.68 % Favored : 87.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.90 (0.23), residues: 1427 helix: 1.76 (0.22), residues: 642 sheet: 0.91 (0.37), residues: 199 loop : -0.84 (0.26), residues: 586 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 166 TYR 0.012 0.001 TYR B 121 PHE 0.014 0.001 PHE A 955 TRP 0.012 0.001 TRP B 260 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00277 / 0.12 (12117) covalent geometry : angle 0.49262 / 0.25 (16438) SS BOND : bond 0.00158 / 0.08 ( 3) SS BOND : angle 0.54117 / 0.28 ( 6) hydrogen bonds : bond 0.03746 / 2.41 ( 541) hydrogen bonds : angle 4.07057 / 2.84 ( 1536) Misc. bond : bond 0.00046 / 0.02 ( 1) link_BETA1-4 : bond 0.01404 / 0.71 ( 2) link_BETA1-4 : angle 4.81809 / 2.95 ( 6) link_NAG-ASN : bond 0.01447 / 0.71 ( 3) link_NAG-ASN : angle 6.49795 / 3.93 ( 9) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 126 time to evaluate : 0.314 Fit side-chains REVERT: A 514 GLU cc_start: 0.8160 (OUTLIER) cc_final: 0.7447 (mp0) REVERT: A 1000 MET cc_start: 0.8309 (tmm) cc_final: 0.7959 (ttp) REVERT: A 1168 MET cc_start: 0.7693 (ttm) cc_final: 0.7476 (ttp) REVERT: A 1215 ARG cc_start: 0.8283 (ptm160) cc_final: 0.7887 (ptp90) REVERT: B 222 ASN cc_start: 0.8349 (t0) cc_final: 0.7988 (p0) REVERT: B 242 MET cc_start: 0.8627 (mpp) cc_final: 0.7892 (mpp) outliers start: 20 outliers final: 16 residues processed: 140 average time/residue: 0.0956 time to fit residues: 19.8078 Evaluate side-chains 137 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 120 time to evaluate : 0.431 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 108 ILE Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 398 THR Chi-restraints excluded: chain A residue 400 VAL Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 576 THR Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1059 VAL Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 146 ASP Chi-restraints excluded: chain B residue 240 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 29 optimal weight: 0.9990 chunk 129 optimal weight: 0.6980 chunk 79 optimal weight: 5.9990 chunk 55 optimal weight: 0.8980 chunk 68 optimal weight: 0.7980 chunk 136 optimal weight: 8.9990 chunk 127 optimal weight: 5.9990 chunk 76 optimal weight: 2.9990 chunk 7 optimal weight: 3.9990 chunk 94 optimal weight: 4.9990 chunk 31 optimal weight: 1.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4095 r_free = 0.4095 target = 0.165768 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3668 r_free = 0.3668 target = 0.125079 restraints weight = 14089.047| |-----------------------------------------------------------------------------| r_work (start): 0.3648 rms_B_bonded: 2.23 r_work: 0.3409 rms_B_bonded: 3.30 restraints_weight: 0.5000 r_work (final): 0.3409 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8478 moved from start: 0.1548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12126 Z= 0.136 Angle : 0.536 13.431 16459 Z= 0.265 Chirality : 0.043 0.506 1841 Planarity : 0.003 0.048 2064 Dihedral : 5.215 57.673 1628 Min Nonbonded Distance : 2.025 Molprobity Statistics. All-atom Clashscore : 3.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.29 % Favored : 96.71 % Rotamer: Outliers : 1.58 % Allowed : 11.55 % Favored : 86.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.85 (0.23), residues: 1427 helix: 1.71 (0.21), residues: 642 sheet: 0.91 (0.37), residues: 199 loop : -0.86 (0.25), residues: 586 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 166 TYR 0.012 0.001 TYR B 121 PHE 0.014 0.001 PHE A 527 TRP 0.013 0.001 TRP A 281 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00331 / 0.14 (12117) covalent geometry : angle 0.50722 / 0.26 (16438) SS BOND : bond 0.00145 / 0.07 ( 3) SS BOND : angle 0.58658 / 0.30 ( 6) hydrogen bonds : bond 0.03919 / 2.52 ( 541) hydrogen bonds : angle 4.06158 / 2.85 ( 1536) Misc. bond : bond 0.00074 / 0.04 ( 1) link_BETA1-4 : bond 0.01437 / 0.73 ( 2) link_BETA1-4 : angle 4.76878 / 2.89 ( 6) link_NAG-ASN : bond 0.01434 / 0.70 ( 3) link_NAG-ASN : angle 6.31466 / 3.83 ( 9) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 120 time to evaluate : 0.450 Fit side-chains REVERT: A 514 GLU cc_start: 0.8163 (OUTLIER) cc_final: 0.7449 (mp0) REVERT: A 1000 MET cc_start: 0.8320 (tmm) cc_final: 0.7958 (ttp) REVERT: A 1168 MET cc_start: 0.7686 (ttm) cc_final: 0.7459 (ttp) REVERT: A 1215 ARG cc_start: 0.8296 (ptm160) cc_final: 0.7915 (ptp90) REVERT: B 242 MET cc_start: 0.8654 (mpp) cc_final: 0.7882 (mpp) outliers start: 20 outliers final: 19 residues processed: 134 average time/residue: 0.0941 time to fit residues: 18.6810 Evaluate side-chains 139 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 119 time to evaluate : 0.279 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 108 ILE Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 214 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 398 THR Chi-restraints excluded: chain A residue 400 VAL Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 576 THR Chi-restraints excluded: chain A residue 962 THR Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1059 VAL Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 146 ASP Chi-restraints excluded: chain B residue 148 SER Chi-restraints excluded: chain B residue 240 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 64 optimal weight: 0.1980 chunk 131 optimal weight: 2.9990 chunk 16 optimal weight: 4.9990 chunk 139 optimal weight: 1.9990 chunk 136 optimal weight: 5.9990 chunk 14 optimal weight: 0.0770 chunk 38 optimal weight: 3.9990 chunk 118 optimal weight: 0.0060 chunk 27 optimal weight: 3.9990 chunk 82 optimal weight: 1.9990 chunk 31 optimal weight: 0.9990 overall best weight: 0.6558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4107 r_free = 0.4107 target = 0.167124 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.126294 restraints weight = 14106.466| |-----------------------------------------------------------------------------| r_work (start): 0.3656 rms_B_bonded: 2.28 r_work: 0.3439 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3439 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8437 moved from start: 0.1609 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 12126 Z= 0.107 Angle : 0.518 13.139 16459 Z= 0.255 Chirality : 0.042 0.494 1841 Planarity : 0.003 0.043 2064 Dihedral : 5.145 58.169 1628 Min Nonbonded Distance : 2.037 Molprobity Statistics. All-atom Clashscore : 3.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 1.58 % Allowed : 12.03 % Favored : 86.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.97 (0.23), residues: 1427 helix: 1.85 (0.22), residues: 642 sheet: 0.81 (0.37), residues: 204 loop : -0.81 (0.26), residues: 581 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 166 TYR 0.012 0.001 TYR B 121 PHE 0.013 0.001 PHE A 955 TRP 0.013 0.001 TRP A 281 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00248 / 0.11 (12117) covalent geometry : angle 0.48684 / 0.25 (16438) SS BOND : bond 0.00166 / 0.08 ( 3) SS BOND : angle 0.49133 / 0.26 ( 6) hydrogen bonds : bond 0.03574 / 2.30 ( 541) hydrogen bonds : angle 3.98822 / 2.79 ( 1536) Misc. bond : bond 0.00039 / 0.02 ( 1) link_BETA1-4 : bond 0.01336 / 0.68 ( 2) link_BETA1-4 : angle 4.70611 / 2.90 ( 6) link_NAG-ASN : bond 0.01692 / 0.83 ( 3) link_NAG-ASN : angle 6.49533 / 3.88 ( 9) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 125 time to evaluate : 0.351 Fit side-chains REVERT: A 206 ASP cc_start: 0.7724 (m-30) cc_final: 0.7302 (m-30) REVERT: A 514 GLU cc_start: 0.8138 (OUTLIER) cc_final: 0.7430 (mp0) REVERT: A 1000 MET cc_start: 0.8293 (tmm) cc_final: 0.7964 (ttp) REVERT: A 1215 ARG cc_start: 0.8286 (ptm160) cc_final: 0.7889 (ptp90) REVERT: B 242 MET cc_start: 0.8638 (mpp) cc_final: 0.7884 (mpp) outliers start: 20 outliers final: 18 residues processed: 139 average time/residue: 0.0989 time to fit residues: 20.3073 Evaluate side-chains 140 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 121 time to evaluate : 0.423 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 108 ILE Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 214 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 398 THR Chi-restraints excluded: chain A residue 400 VAL Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 576 THR Chi-restraints excluded: chain A residue 962 THR Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1059 VAL Chi-restraints excluded: chain A residue 1169 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 146 ASP Chi-restraints excluded: chain B residue 240 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 102 optimal weight: 1.9990 chunk 51 optimal weight: 3.9990 chunk 71 optimal weight: 5.9990 chunk 118 optimal weight: 9.9990 chunk 88 optimal weight: 2.9990 chunk 86 optimal weight: 3.9990 chunk 81 optimal weight: 0.9980 chunk 122 optimal weight: 3.9990 chunk 38 optimal weight: 3.9990 chunk 89 optimal weight: 2.9990 chunk 99 optimal weight: 0.3980 overall best weight: 1.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS A 989 ASN B 74 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4064 r_free = 0.4064 target = 0.162443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3638 r_free = 0.3638 target = 0.122515 restraints weight = 14143.136| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 2.19 r_work: 0.3396 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work: 0.3257 rms_B_bonded: 4.97 restraints_weight: 0.2500 r_work (final): 0.3257 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8614 moved from start: 0.1628 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 12126 Z= 0.206 Angle : 0.599 13.462 16459 Z= 0.298 Chirality : 0.046 0.515 1841 Planarity : 0.004 0.053 2064 Dihedral : 5.458 57.006 1628 Min Nonbonded Distance : 1.988 Molprobity Statistics. All-atom Clashscore : 4.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.13 % Favored : 95.87 % Rotamer: Outliers : 1.74 % Allowed : 12.26 % Favored : 86.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.67 (0.23), residues: 1427 helix: 1.56 (0.21), residues: 638 sheet: 0.70 (0.37), residues: 205 loop : -0.90 (0.25), residues: 584 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 166 TYR 0.014 0.001 TYR B 122 PHE 0.018 0.002 PHE A 527 TRP 0.013 0.001 TRP B 260 HIS 0.003 0.001 HIS A 417 Details of bonding type rmsd/Z covalent geometry : bond 0.00511 / 0.21 (12117) covalent geometry : angle 0.57402 / 0.29 (16438) SS BOND : bond 0.00389 / 0.20 ( 3) SS BOND : angle 1.36451 / 0.78 ( 6) hydrogen bonds : bond 0.04655 / 2.99 ( 541) hydrogen bonds : angle 4.19046 / 2.95 ( 1536) Misc. bond : bond 0.00153 / 0.08 ( 1) link_BETA1-4 : bond 0.01465 / 0.75 ( 2) link_BETA1-4 : angle 4.89807 / 2.91 ( 6) link_NAG-ASN : bond 0.02140 / 1.06 ( 3) link_NAG-ASN : angle 6.14415 / 3.75 ( 9) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 120 time to evaluate : 0.359 Fit side-chains REVERT: A 206 ASP cc_start: 0.8012 (m-30) cc_final: 0.7554 (m-30) REVERT: A 514 GLU cc_start: 0.8236 (OUTLIER) cc_final: 0.7518 (mp0) REVERT: A 1000 MET cc_start: 0.8493 (tmm) cc_final: 0.8125 (ttp) REVERT: A 1215 ARG cc_start: 0.8410 (ptm160) cc_final: 0.8035 (ptp90) REVERT: B 113 SER cc_start: 0.8317 (p) cc_final: 0.8063 (p) REVERT: B 242 MET cc_start: 0.8720 (mpp) cc_final: 0.7922 (mpp) outliers start: 22 outliers final: 18 residues processed: 135 average time/residue: 0.1035 time to fit residues: 20.3621 Evaluate side-chains 134 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 115 time to evaluate : 0.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 108 ILE Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 398 THR Chi-restraints excluded: chain A residue 400 VAL Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 576 THR Chi-restraints excluded: chain A residue 962 THR Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1169 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 146 ASP Chi-restraints excluded: chain B residue 148 SER Chi-restraints excluded: chain B residue 240 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 109 optimal weight: 2.9990 chunk 66 optimal weight: 0.7980 chunk 98 optimal weight: 0.9990 chunk 27 optimal weight: 2.9990 chunk 110 optimal weight: 4.9990 chunk 51 optimal weight: 1.9990 chunk 120 optimal weight: 0.8980 chunk 113 optimal weight: 2.9990 chunk 31 optimal weight: 0.2980 chunk 55 optimal weight: 0.8980 chunk 18 optimal weight: 4.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4099 r_free = 0.4099 target = 0.166124 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3665 r_free = 0.3665 target = 0.124687 restraints weight = 14091.126| |-----------------------------------------------------------------------------| r_work (start): 0.3626 rms_B_bonded: 2.29 r_work: 0.3410 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3410 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8462 moved from start: 0.1670 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 12126 Z= 0.119 Angle : 0.543 13.360 16459 Z= 0.269 Chirality : 0.044 0.565 1841 Planarity : 0.003 0.043 2064 Dihedral : 5.295 57.456 1628 Min Nonbonded Distance : 2.021 Molprobity Statistics. All-atom Clashscore : 3.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 1.58 % Allowed : 12.58 % Favored : 85.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: 0.90 (0.23), residues: 1427 helix: 1.82 (0.21), residues: 639 sheet: 0.77 (0.37), residues: 204 loop : -0.85 (0.25), residues: 584 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A 166 TYR 0.013 0.001 TYR B 121 PHE 0.015 0.001 PHE A 955 TRP 0.013 0.001 TRP A 281 HIS 0.002 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00283 / 0.12 (12117) covalent geometry : angle 0.51087 / 0.26 (16438) SS BOND : bond 0.00275 / 0.14 ( 3) SS BOND : angle 1.57186 / 0.93 ( 6) hydrogen bonds : bond 0.03793 / 2.45 ( 541) hydrogen bonds : angle 4.06423 / 2.84 ( 1536) Misc. bond : bond 0.00039 / 0.02 ( 1) link_BETA1-4 : bond 0.01480 / 0.75 ( 2) link_BETA1-4 : angle 4.88189 / 3.02 ( 6) link_NAG-ASN : bond 0.02171 / 1.08 ( 3) link_NAG-ASN : angle 6.77959 / 3.94 ( 9) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2854 Ramachandran restraints generated. 1427 Oldfield, 0 Emsley, 1427 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 122 time to evaluate : 0.474 Fit side-chains REVERT: A 206 ASP cc_start: 0.7712 (m-30) cc_final: 0.7251 (m-30) REVERT: A 514 GLU cc_start: 0.8167 (OUTLIER) cc_final: 0.7457 (mp0) REVERT: A 1000 MET cc_start: 0.8301 (tmm) cc_final: 0.7983 (ttp) REVERT: A 1168 MET cc_start: 0.7697 (ttm) cc_final: 0.7491 (ttp) REVERT: A 1215 ARG cc_start: 0.8298 (ptm160) cc_final: 0.7921 (ptp90) REVERT: B 113 SER cc_start: 0.8263 (p) cc_final: 0.7990 (p) REVERT: B 242 MET cc_start: 0.8673 (mpp) cc_final: 0.7885 (mpp) outliers start: 20 outliers final: 18 residues processed: 136 average time/residue: 0.1055 time to fit residues: 21.1384 Evaluate side-chains 138 residues out of total 1264 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 119 time to evaluate : 0.500 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 108 ILE Chi-restraints excluded: chain A residue 125 LEU Chi-restraints excluded: chain A residue 214 LEU Chi-restraints excluded: chain A residue 245 ILE Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 279 LEU Chi-restraints excluded: chain A residue 400 VAL Chi-restraints excluded: chain A residue 465 THR Chi-restraints excluded: chain A residue 514 GLU Chi-restraints excluded: chain A residue 537 VAL Chi-restraints excluded: chain A residue 547 ASN Chi-restraints excluded: chain A residue 576 THR Chi-restraints excluded: chain A residue 962 THR Chi-restraints excluded: chain A residue 1025 ASP Chi-restraints excluded: chain A residue 1045 MET Chi-restraints excluded: chain A residue 1169 THR Chi-restraints excluded: chain B residue 53 ILE Chi-restraints excluded: chain B residue 146 ASP Chi-restraints excluded: chain B residue 240 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 143 random chunks: chunk 10 optimal weight: 1.9990 chunk 59 optimal weight: 0.0060 chunk 135 optimal weight: 0.9980 chunk 58 optimal weight: 0.9990 chunk 95 optimal weight: 1.9990 chunk 35 optimal weight: 0.4980 chunk 119 optimal weight: 0.9980 chunk 5 optimal weight: 0.9980 chunk 108 optimal weight: 6.9990 chunk 18 optimal weight: 0.8980 chunk 30 optimal weight: 2.9990 overall best weight: 0.6796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 479 HIS B 74 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4105 r_free = 0.4105 target = 0.166167 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3683 r_free = 0.3683 target = 0.125502 restraints weight = 14059.881| |-----------------------------------------------------------------------------| r_work (start): 0.3651 rms_B_bonded: 2.45 r_work: 0.3441 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.3441 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8448 moved from start: 0.1762 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 12126 Z= 0.110 Angle : 0.518 12.860 16459 Z= 0.259 Chirality : 0.043 0.493 1841 Planarity : 0.003 0.050 2064 Dihedral : 5.185 58.811 1628 Min Nonbonded Distance : 2.046 Molprobity Statistics. All-atom Clashscore : 3.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 1.42 % Allowed : 13.05 % Favored : 85.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.98 (0.23), residues: 1427 helix: 1.94 (0.21), residues: 640 sheet: 0.91 (0.38), residues: 186 loop : -0.88 (0.25), residues: 601 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 166 TYR 0.012 0.001 TYR B 121 PHE 0.013 0.001 PHE A 955 TRP 0.029 0.001 TRP A 281 HIS 0.002 0.001 HIS A 417 Details of bonding type rmsd/Z covalent geometry : bond 0.00259 / 0.11 (12117) covalent geometry : angle 0.49492 / 0.25 (16438) SS BOND : bond 0.00291 / 0.15 ( 3) SS BOND : angle 1.34198 / 0.77 ( 6) hydrogen bonds : bond 0.03546 / 2.29 ( 541) hydrogen bonds : angle 3.98668 / 2.80 ( 1536) Misc. bond : bond 0.00038 / 0.02 ( 1) link_BETA1-4 : bond 0.01326 / 0.67 ( 2) link_BETA1-4 : angle 4.52780 / 2.77 ( 6) link_NAG-ASN : bond 0.01349 / 0.66 ( 3) link_NAG-ASN : angle 5.35789 / 3.31 ( 9) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2837.92 seconds wall clock time: 49 minutes 21.95 seconds (2961.95 seconds total)