Starting phenix.real_space_refine on Fri Jul 3 02:13:05 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.cif Found real_map, /net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.99 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.map" model { file = "/net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8oxb_17263/07_2026/8oxb_17263.cif" } resolution = 2.99 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 V 1 8.30 5 P 1 5.49 5 Mg 1 5.21 5 S 54 5.16 5 C 7198 2.51 5 N 1833 2.21 5 O 2049 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 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: 11137 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 8361 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1035, 8361 Classifications: {'peptide': 1035} Link IDs: {'PTRANS': 25, 'TRANS': 1009} Chain breaks: 5 Chain: "B" Number of atoms: 2642 Number of conformers: 1 Conformer: "" Number of residues, atoms: 328, 2642 Classifications: {'peptide': 328} Link IDs: {'PTRANS': 25, 'TRANS': 302} 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 dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 57 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 57 Unusual residues: {' MG': 1, 'POV': 1, 'VN4': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 10 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 10 Classifications: {'water': 10} Link IDs: {None: 9} Time building chain proxies: 2.48, per 1000 atoms: 0.22 Number of scatterers: 11137 At special positions: 0 Unit cell: (84.11, 97.7779, 176.631, 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) V 1 22.97 S 54 16.00 P 1 15.00 Mg 1 11.99 O 2049 8.00 N 1833 7.00 C 7198 6.00 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 401 " - " ASN B 107 " " NAG B 402 " - " ASN B 294 " " NAG C 1 " - " ASN B 180 " Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 0.98 Conformation dependent library (CDL) restraints added in 504.0 milliseconds 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2572 Finding SS restraints... Secondary structure from input PDB file: 61 helices and 10 sheets defined 51.6% alpha, 13.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.45 Creating SS restraints... Processing helix chain 'A' and resid 107 through 109 No H-bonds generated for 'chain 'A' and resid 107 through 109' Processing helix chain 'A' and resid 110 through 116 Processing helix chain 'A' and resid 118 through 131 removed outlier: 3.630A pdb=" N LEU A 122 " --> pdb=" O ARG A 118 " (cutoff:3.500A) Processing helix chain 'A' and resid 141 through 175 Proline residue: A 147 - end of helix removed outlier: 3.841A pdb=" N THR A 155 " --> pdb=" O VAL A 151 " (cutoff:3.500A) Processing helix chain 'A' and resid 219 through 221 No H-bonds generated for 'chain 'A' and resid 219 through 221' Processing helix chain 'A' and resid 243 through 248 removed outlier: 3.552A pdb=" N GLN A 248 " --> pdb=" O GLU A 244 " (cutoff:3.500A) Processing helix chain 'A' and resid 252 through 259 Processing helix chain 'A' and resid 317 through 322 Processing helix chain 'A' and resid 331 through 370 removed outlier: 3.605A pdb=" N TYR A 339 " --> pdb=" O TYR A 335 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N THR A 343 " --> pdb=" O TYR A 339 " (cutoff:3.500A) removed outlier: 4.326A pdb=" N ILE A 344 " --> pdb=" O MET A 340 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N GLY A 367 " --> pdb=" O GLU A 363 " (cutoff:3.500A) removed outlier: 4.893A pdb=" N ASN A 368 " --> pdb=" O ALA A 364 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N SER A 369 " --> pdb=" O GLN A 365 " (cutoff:3.500A) Processing helix chain 'A' and resid 371 through 374 Processing helix chain 'A' and resid 380 through 396 removed outlier: 3.965A pdb=" N TRP A 390 " --> pdb=" O PHE A 386 " (cutoff:3.500A) Processing helix chain 'A' and resid 397 through 400 Processing helix chain 'A' and resid 401 through 422 removed outlier: 4.382A pdb=" N TYR A 405 " --> pdb=" O PRO A 401 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N GLU A 409 " --> pdb=" O TYR A 405 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N VAL A 410 " --> pdb=" O VAL A 406 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N ILE A 419 " --> pdb=" O GLN A 415 " (cutoff:3.500A) Processing helix chain 'A' and resid 423 through 426 Processing helix chain 'A' and resid 438 through 447 removed outlier: 3.911A pdb=" N LEU A 441 " --> pdb=" O THR A 438 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N ASN A 442 " --> pdb=" O THR A 439 " (cutoff:3.500A) removed outlier: 5.212A pdb=" N GLU A 443 " --> pdb=" O THR A 440 " (cutoff:3.500A) Processing helix chain 'A' and resid 510 through 519 Processing helix chain 'A' and resid 521 through 532 removed outlier: 4.145A pdb=" N ARG A 525 " --> pdb=" O GLU A 521 " (cutoff:3.500A) Processing helix chain 'A' and resid 541 through 545 removed outlier: 3.948A pdb=" N GLY A 544 " --> pdb=" O ARG A 541 " (cutoff:3.500A) Processing helix chain 'A' and resid 552 through 565 Processing helix chain 'A' and resid 621 through 627 removed outlier: 3.635A pdb=" N GLU A 627 " --> pdb=" O THR A 623 " (cutoff:3.500A) Processing helix chain 'A' and resid 635 through 649 Processing helix chain 'A' and resid 662 through 678 removed outlier: 3.592A pdb=" N TRP A 669 " --> pdb=" O GLU A 665 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N VAL A 678 " --> pdb=" O MET A 674 " (cutoff:3.500A) Processing helix chain 'A' and resid 683 through 695 removed outlier: 3.696A pdb=" N GLU A 693 " --> pdb=" O LYS A 689 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N GLU A 695 " --> pdb=" O TYR A 691 " (cutoff:3.500A) Processing helix chain 'A' and resid 713 through 723 Processing helix chain 'A' and resid 735 through 746 Processing helix chain 'A' and resid 757 through 770 removed outlier: 3.588A pdb=" N SER A 763 " --> pdb=" O GLU A 759 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N LEU A 764 " --> pdb=" O ASP A 760 " (cutoff:3.500A) Processing helix chain 'A' and resid 792 through 796 removed outlier: 3.548A pdb=" N ASN A 796 " --> pdb=" O PRO A 792 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 792 through 796' Processing helix chain 'A' and resid 803 through 811 removed outlier: 3.505A pdb=" N GLU A 808 " --> pdb=" O SER A 804 " (cutoff:3.500A) Processing helix chain 'A' and resid 840 through 859 removed outlier: 3.507A pdb=" N GLU A 859 " --> pdb=" O ASP A 855 " (cutoff:3.500A) Processing helix chain 'A' and resid 869 through 885 removed outlier: 3.669A pdb=" N ALA A 874 " --> pdb=" O PRO A 870 " (cutoff:3.500A) Processing helix chain 'A' and resid 894 through 896 No H-bonds generated for 'chain 'A' and resid 894 through 896' Processing helix chain 'A' and resid 897 through 904 Processing helix chain 'A' and resid 931 through 938 Processing helix chain 'A' and resid 938 through 963 Processing helix chain 'A' and resid 963 through 968 Processing helix chain 'A' and resid 969 through 972 Processing helix chain 'A' and resid 981 through 988 Processing helix chain 'A' and resid 994 through 1001 Processing helix chain 'A' and resid 1008 through 1015 Processing helix chain 'A' and resid 1016 through 1018 No H-bonds generated for 'chain 'A' and resid 1016 through 1018' Processing helix chain 'A' and resid 1019 through 1024 removed outlier: 3.516A pdb=" N GLN A1023 " --> pdb=" O TYR A1019 " (cutoff:3.500A) Processing helix chain 'A' and resid 1029 through 1057 Proline residue: A1051 - end of helix removed outlier: 4.484A pdb=" N GLN A1057 " --> pdb=" O GLY A1053 " (cutoff:3.500A) Processing helix chain 'A' and resid 1069 through 1092 removed outlier: 3.637A pdb=" N GLY A1089 " --> pdb=" O ASN A1085 " (cutoff:3.500A) Processing helix chain 'A' and resid 1097 through 1114 removed outlier: 3.538A pdb=" N ILE A1107 " --> pdb=" O ILE A1103 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N MET A1114 " --> pdb=" O TYR A1110 " (cutoff:3.500A) Processing helix chain 'A' and resid 1136 through 1140 removed outlier: 3.726A pdb=" N LEU A1140 " --> pdb=" O ALA A1136 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1136 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 'B' and resid 46 through 74 removed outlier: 3.607A pdb=" N LEU B 51 " --> pdb=" O ALA B 47 " (cutoff:3.500A) Proline residue: B 52 - end of helix removed outlier: 3.911A pdb=" N ILE B 57 " --> pdb=" O ILE B 53 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N GLY B 58 " --> pdb=" O PHE B 54 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N ILE B 62 " --> pdb=" O GLY B 58 " (cutoff:3.500A) Proline residue: B 63 - end of helix Processing helix chain 'B' and resid 91 through 96 removed outlier: 3.566A pdb=" N CYS B 94 " --> pdb=" O CYS B 91 " (cutoff:3.500A) removed outlier: 3.813A 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 139 through 144 Processing helix chain 'B' and resid 146 through 151 removed outlier: 3.971A pdb=" N LEU B 151 " --> pdb=" O SER B 147 " (cutoff:3.500A) Processing helix chain 'B' and resid 154 through 161 Proline residue: B 159 - end of helix Processing helix chain 'B' and resid 172 through 177 Processing helix chain 'B' and resid 206 through 212 Processing helix chain 'B' and resid 222 through 227 removed outlier: 3.816A pdb=" N ARG B 226 " --> pdb=" O ASN B 222 " (cutoff:3.500A) Processing helix chain 'B' and resid 239 through 243 removed outlier: 3.989A pdb=" N MET B 242 " --> pdb=" O PRO B 239 " (cutoff:3.500A) removed outlier: 4.138A pdb=" N LEU B 243 " --> pdb=" O VAL B 240 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 239 through 243' Processing helix chain 'B' and resid 246 through 253 removed outlier: 3.719A pdb=" N ASN B 250 " --> pdb=" O PRO B 247 " (cutoff:3.500A) removed outlier: 6.548A pdb=" N GLY B 251 " --> pdb=" O ASP B 248 " (cutoff:3.500A) removed outlier: 7.177A pdb=" N PHE B 252 " --> pdb=" O ASN B 249 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N ILE B 253 " --> pdb=" O ASN B 250 " (cutoff:3.500A) Processing helix chain 'B' and resid 254 through 262 Processing helix chain 'B' and resid 301 through 305 Processing helix chain 'B' and resid 322 through 350 removed outlier: 3.764A 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: 3.505A pdb=" N TRP A 64 " --> pdb=" O CYS A 265 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N THR A 278 " --> pdb=" O GLU A 264 " (cutoff:3.500A) removed outlier: 4.412A 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 188 removed outlier: 3.930A pdb=" N GLU A 179 " --> pdb=" O ARG A 201 " (cutoff:3.500A) removed outlier: 5.275A pdb=" N VAL A 199 " --> pdb=" O ILE A 181 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N PHE A 305 " --> pdb=" O SER A 217 " (cutoff:3.500A) removed outlier: 4.591A pdb=" N SER A 217 " --> pdb=" O PHE A 305 " (cutoff:3.500A) removed outlier: 6.461A pdb=" N HIS A 307 " --> pdb=" O LEU A 215 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N ASP A 211 " --> pdb=" O ILE A 311 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 238 through 241 removed outlier: 3.976A pdb=" N TYR A 225 " --> pdb=" O ARG A 301 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 435 through 436 Processing sheet with id=AA5, first strand: chain 'A' and resid 754 through 756 removed outlier: 6.410A pdb=" N THR A 754 " --> pdb=" O ALA A 798 " (cutoff:3.500A) removed outlier: 7.344A pdb=" N ILE A 800 " --> pdb=" O THR A 754 " (cutoff:3.500A) removed outlier: 6.071A pdb=" N CYS A 756 " --> pdb=" O ILE A 800 " (cutoff:3.500A) removed outlier: 7.626A pdb=" N THR A 802 " --> pdb=" O CYS A 756 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N ARG A 797 " --> pdb=" O ALA A 862 " (cutoff:3.500A) removed outlier: 8.211A pdb=" N ILE A 864 " --> pdb=" O ARG A 797 " (cutoff:3.500A) removed outlier: 6.372A pdb=" N LEU A 799 " --> pdb=" O ILE A 864 " (cutoff:3.500A) removed outlier: 7.191A pdb=" N CYS A 866 " --> pdb=" O LEU A 799 " (cutoff:3.500A) removed outlier: 6.268A pdb=" N ILE A 801 " --> pdb=" O CYS A 866 " (cutoff:3.500A) removed outlier: 7.136A pdb=" N ILE A 728 " --> pdb=" O VAL A 863 " (cutoff:3.500A) removed outlier: 8.473A pdb=" N CYS A 865 " --> pdb=" O ILE A 728 " (cutoff:3.500A) removed outlier: 6.494A pdb=" N VAL A 730 " --> pdb=" O CYS A 865 " (cutoff:3.500A) removed outlier: 6.086A pdb=" N ILE A 451 " --> pdb=" O TRP A 729 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N LEU A 731 " --> pdb=" O ILE A 451 " (cutoff:3.500A) removed outlier: 5.658A pdb=" N SER A 453 " --> pdb=" O LEU A 731 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N THR A 888 " --> pdb=" O ILE A 906 " (cutoff:3.500A) removed outlier: 8.002A pdb=" N VAL A 908 " --> pdb=" O THR A 888 " (cutoff:3.500A) removed outlier: 6.367A pdb=" N ALA A 890 " --> pdb=" O VAL A 908 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 460 through 469 removed outlier: 5.220A pdb=" N ILE A 463 " --> pdb=" O LYS A 709 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N ALA A 705 " --> pdb=" O LYS A 467 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N CYS A 469 " --> pdb=" O ALA A 703 " (cutoff:3.500A) removed outlier: 6.606A pdb=" N ALA A 703 " --> pdb=" O CYS A 469 " (cutoff:3.500A) removed outlier: 6.022A pdb=" N LEU A 700 " --> pdb=" O TYR A 658 " (cutoff:3.500A) removed outlier: 7.113A pdb=" N TYR A 658 " --> pdb=" O LEU A 700 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N GLY A 702 " --> pdb=" O LEU A 656 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N SER A 604 " --> pdb=" O ILE A 593 " (cutoff:3.500A) removed outlier: 5.050A pdb=" N ILE A 593 " --> pdb=" O SER A 604 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N ILE A 606 " --> pdb=" O LEU A 591 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N ARG A 608 " --> pdb=" O ASN A 589 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ASN A 589 " --> pdb=" O ARG A 608 " (cutoff:3.500A) removed outlier: 7.142A pdb=" N THR A 578 " --> pdb=" O LEU A 570 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 538 through 539 Processing sheet with id=AA8, first strand: chain 'A' and resid 1095 through 1096 Processing sheet with id=AA9, first strand: chain 'B' and resid 77 through 81 removed outlier: 3.525A pdb=" N ARG B 307 " --> pdb=" O SER B 125 " (cutoff:3.500A) removed outlier: 6.895A pdb=" N VAL B 118 " --> pdb=" O LEU B 275 " (cutoff:3.500A) removed outlier: 4.969A pdb=" N LEU B 275 " --> pdb=" O VAL B 118 " (cutoff:3.500A) removed outlier: 6.843A pdb=" N MET B 120 " --> pdb=" O TYR B 273 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 102 through 110 removed outlier: 4.047A pdb=" N CYS B 102 " --> pdb=" O TYR B 297 " (cutoff:3.500A) removed outlier: 4.627A pdb=" N ARG B 290 " --> pdb=" O ILE B 188 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N THR B 182 " --> pdb=" O THR B 296 " (cutoff:3.500A) 504 hydrogen bonds defined for protein. 1428 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: 2.23 Time building geometry restraints manager: 1.26 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1783 1.31 - 1.43: 3158 1.43 - 1.56: 6353 1.56 - 1.69: 6 1.69 - 1.81: 83 Bond restraints: 11383 Sorted by residual: bond pdb=" C31 POV A1203 " pdb=" O31 POV A1203 " ideal model delta sigma weight residual 1.327 1.399 -0.072 2.00e-02 2.50e+03 1.31e+01 bond pdb=" C21 POV A1203 " pdb=" O21 POV A1203 " ideal model delta sigma weight residual 1.330 1.398 -0.068 2.00e-02 2.50e+03 1.15e+01 bond pdb=" N POV A1203 " pdb=" C12 POV A1203 " ideal model delta sigma weight residual 1.508 1.465 0.043 2.00e-02 2.50e+03 4.52e+00 bond pdb=" C1 BMA C 3 " pdb=" C2 BMA C 3 " ideal model delta sigma weight residual 1.519 1.561 -0.042 2.00e-02 2.50e+03 4.47e+00 bond pdb=" N POV A1203 " pdb=" C15 POV A1203 " ideal model delta sigma weight residual 1.491 1.455 0.036 2.00e-02 2.50e+03 3.17e+00 ... (remaining 11378 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.27: 15256 2.27 - 4.53: 143 4.53 - 6.80: 14 6.80 - 9.07: 3 9.07 - 11.33: 1 Bond angle restraints: 15417 Sorted by residual: angle pdb=" O13 POV A1203 " pdb=" P POV A1203 " pdb=" O14 POV A1203 " ideal model delta sigma weight residual 121.11 109.78 11.33 3.00e+00 1.11e-01 1.43e+01 angle pdb=" OG1 THR A1152 " pdb=" CB THR A1152 " pdb=" CG2 THR A1152 " ideal model delta sigma weight residual 109.30 103.31 5.99 2.00e+00 2.50e-01 8.96e+00 angle pdb=" O11 POV A1203 " pdb=" P POV A1203 " pdb=" O12 POV A1203 " ideal model delta sigma weight residual 97.67 106.62 -8.95 3.00e+00 1.11e-01 8.89e+00 angle pdb=" C32 POV A1203 " pdb=" C31 POV A1203 " pdb=" O31 POV A1203 " ideal model delta sigma weight residual 110.66 119.24 -8.58 3.00e+00 1.11e-01 8.18e+00 angle pdb=" C22 POV A1203 " pdb=" C21 POV A1203 " pdb=" O21 POV A1203 " ideal model delta sigma weight residual 111.03 118.93 -7.90 3.00e+00 1.11e-01 6.93e+00 ... (remaining 15412 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.99: 6042 16.99 - 33.97: 631 33.97 - 50.95: 103 50.95 - 67.94: 25 67.94 - 84.92: 11 Dihedral angle restraints: 6812 sinusoidal: 2820 harmonic: 3992 Sorted by residual: dihedral pdb=" CB CYS B 91 " pdb=" SG CYS B 91 " pdb=" SG CYS B 104 " pdb=" CB CYS B 104 " ideal model delta sinusoidal sigma weight residual -86.00 -130.28 44.28 1 1.00e+01 1.00e-02 2.73e+01 dihedral pdb=" CA ASP A1068 " pdb=" C ASP A1068 " pdb=" N TYR A1069 " pdb=" CA TYR A1069 " ideal model delta harmonic sigma weight residual 180.00 162.47 17.53 0 5.00e+00 4.00e-02 1.23e+01 dihedral pdb=" CA ASP A1116 " pdb=" CB ASP A1116 " pdb=" CG ASP A1116 " pdb=" OD1 ASP A1116 " ideal model delta sinusoidal sigma weight residual -30.00 -90.20 60.20 1 2.00e+01 2.50e-03 1.21e+01 ... (remaining 6809 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.054: 1466 0.054 - 0.108: 216 0.108 - 0.162: 41 0.162 - 0.216: 2 0.216 - 0.270: 1 Chirality restraints: 1726 Sorted by residual: chirality pdb=" C5 BMA C 3 " pdb=" C4 BMA C 3 " pdb=" C6 BMA C 3 " pdb=" O5 BMA C 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.54 0.27 2.00e-01 2.50e+01 1.83e+00 chirality pdb=" CB THR A 432 " pdb=" CA THR A 432 " pdb=" OG1 THR A 432 " pdb=" CG2 THR A 432 " both_signs ideal model delta sigma weight residual False 2.55 2.38 0.17 2.00e-01 2.50e+01 7.47e-01 chirality pdb=" CB THR A1152 " pdb=" CA THR A1152 " pdb=" OG1 THR A1152 " pdb=" CG2 THR A1152 " both_signs ideal model delta sigma weight residual False 2.55 2.72 -0.17 2.00e-01 2.50e+01 6.90e-01 ... (remaining 1723 not shown) Planarity restraints: 1941 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU B 86 " 0.058 5.00e-02 4.00e+02 8.70e-02 1.21e+01 pdb=" N PRO B 87 " -0.150 5.00e-02 4.00e+02 pdb=" CA PRO B 87 " 0.045 5.00e-02 4.00e+02 pdb=" CD PRO B 87 " 0.048 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE A 108 " -0.039 5.00e-02 4.00e+02 5.95e-02 5.66e+00 pdb=" N PRO A 109 " 0.103 5.00e-02 4.00e+02 pdb=" CA PRO A 109 " -0.031 5.00e-02 4.00e+02 pdb=" CD PRO A 109 " -0.033 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 792 " 0.038 5.00e-02 4.00e+02 5.72e-02 5.24e+00 pdb=" N PRO A 793 " -0.099 5.00e-02 4.00e+02 pdb=" CA PRO A 793 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO A 793 " 0.032 5.00e-02 4.00e+02 ... (remaining 1938 not shown) Histogram of nonbonded interaction distances: 1.99 - 2.57: 130 2.57 - 3.16: 9405 3.16 - 3.74: 17189 3.74 - 4.32: 25217 4.32 - 4.90: 42053 Nonbonded interactions: 93994 Sorted by model distance: nonbonded pdb=" OD2 ASP A 454 " pdb=" O3 VN4 A1201 " model vdw 1.992 3.040 nonbonded pdb=" OH TYR A1055 " pdb=" OG1 THR A1075 " model vdw 1.996 3.040 nonbonded pdb=" OD2 ASP A 454 " pdb="MG MG A1202 " model vdw 2.030 2.170 nonbonded pdb=" OG1 THR A 576 " pdb=" O TYR A 588 " model vdw 2.053 3.040 nonbonded pdb=" O HOH A1301 " pdb=" O HOH A1307 " model vdw 2.067 3.040 ... (remaining 93989 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: 1.310 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.010 Extract box with map and model: 0.190 Check model and map are aligned: 0.040 Set scattering table: 0.020 Process input model: 11.890 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 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:6.580 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 20.110 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7568 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 0.216 11392 Z= 0.248 Angle : 0.581 11.332 15438 Z= 0.280 Chirality : 0.041 0.270 1726 Planarity : 0.005 0.087 1938 Dihedral : 14.077 84.925 4231 Min Nonbonded Distance : 1.992 Molprobity Statistics. All-atom Clashscore : 6.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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: -0.48 (0.23), residues: 1349 helix: 0.14 (0.22), residues: 598 sheet: -0.22 (0.38), residues: 198 loop : -0.71 (0.27), residues: 553 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 628 TYR 0.011 0.001 TYR B 122 PHE 0.016 0.001 PHE A 507 TRP 0.009 0.001 TRP A 983 HIS 0.003 0.001 HIS B 283 Details of bonding type rmsd/Z covalent geometry : bond 0.00320 / 0.14 (11383) covalent geometry : angle 0.57667 / 0.28 (15417) SS BOND : bond 0.00317 / 0.12 ( 3) SS BOND : angle 1.31558 / 0.59 ( 6) hydrogen bonds : bond 0.25666 / 16.64 ( 504) hydrogen bonds : angle 8.59483 / 6.22 ( 1428) Misc. bond : bond 0.21578 / 11.36 ( 1) link_BETA1-4 : bond 0.01288 / 0.63 ( 2) link_BETA1-4 : angle 2.98265 / 1.95 ( 6) link_NAG-ASN : bond 0.00198 / 0.10 ( 3) link_NAG-ASN : angle 1.17116 / 0.63 ( 9) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 143 time to evaluate : 0.501 Fit side-chains REVERT: A 538 MET cc_start: 0.8273 (mtm) cc_final: 0.7725 (mtp) REVERT: A 608 ARG cc_start: 0.7438 (ttt90) cc_final: 0.7079 (ttm-80) REVERT: B 215 ARG cc_start: 0.7462 (mtm110) cc_final: 0.7019 (mtm110) outliers start: 0 outliers final: 1 residues processed: 143 average time/residue: 0.5282 time to fit residues: 82.5622 Evaluate side-chains 107 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 106 time to evaluate : 0.318 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 735 LYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 98 optimal weight: 2.9990 chunk 107 optimal weight: 4.9990 chunk 10 optimal weight: 4.9990 chunk 66 optimal weight: 3.9990 chunk 130 optimal weight: 0.6980 chunk 124 optimal weight: 7.9990 chunk 103 optimal weight: 0.0020 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 6.9990 chunk 91 optimal weight: 0.9990 chunk 55 optimal weight: 2.9990 overall best weight: 1.5394 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 302 ASN A 447 GLN A 549 GLN A1023 GLN B 211 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4140 r_free = 0.4140 target = 0.174351 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3568 r_free = 0.3568 target = 0.122934 restraints weight = 12655.757| |-----------------------------------------------------------------------------| r_work (start): 0.3556 rms_B_bonded: 2.43 r_work: 0.3403 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3403 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7718 moved from start: 0.1422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.051 11392 Z= 0.216 Angle : 0.658 10.460 15438 Z= 0.338 Chirality : 0.046 0.250 1726 Planarity : 0.005 0.066 1938 Dihedral : 7.090 70.945 1617 Min Nonbonded Distance : 1.919 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Rotamer: Outliers : 1.50 % Allowed : 8.77 % Favored : 89.72 % 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: -0.12 (0.23), residues: 1349 helix: 0.59 (0.21), residues: 632 sheet: 0.09 (0.38), residues: 202 loop : -0.88 (0.28), residues: 515 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 271 TYR 0.017 0.002 TYR B 329 PHE 0.032 0.002 PHE A 666 TRP 0.014 0.002 TRP B 260 HIS 0.003 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00516 / 0.22 (11383) covalent geometry : angle 0.65468 / 0.34 (15417) SS BOND : bond 0.00169 / 0.07 ( 3) SS BOND : angle 0.88824 / 0.43 ( 6) hydrogen bonds : bond 0.05435 / 3.49 ( 504) hydrogen bonds : angle 5.60172 / 4.07 ( 1428) Misc. bond : bond 0.00781 / 0.41 ( 1) link_BETA1-4 : bond 0.01556 / 0.74 ( 2) link_BETA1-4 : angle 2.90564 / 1.91 ( 6) link_NAG-ASN : bond 0.00092 / 0.04 ( 3) link_NAG-ASN : angle 1.54225 / 0.78 ( 9) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 135 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 117 time to evaluate : 0.390 Fit side-chains REVERT: A 110 MET cc_start: 0.6046 (tmm) cc_final: 0.5719 (tmm) REVERT: A 538 MET cc_start: 0.8436 (mtm) cc_final: 0.7747 (mtp) REVERT: A 608 ARG cc_start: 0.7546 (ttt90) cc_final: 0.6998 (ttm-80) REVERT: A 1055 TYR cc_start: 0.7306 (m-80) cc_final: 0.6674 (m-80) REVERT: A 1179 GLN cc_start: 0.5737 (OUTLIER) cc_final: 0.5004 (mm110) REVERT: B 215 ARG cc_start: 0.7848 (mtm110) cc_final: 0.7304 (mtm110) REVERT: B 237 LEU cc_start: 0.8189 (tm) cc_final: 0.7980 (tp) REVERT: B 246 ASP cc_start: 0.7049 (m-30) cc_final: 0.6688 (t0) REVERT: B 261 MET cc_start: 0.8741 (mmm) cc_final: 0.8528 (mmm) outliers start: 18 outliers final: 11 residues processed: 122 average time/residue: 0.4802 time to fit residues: 64.6809 Evaluate side-chains 116 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 104 time to evaluate : 0.458 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 198 ASP Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 624 VAL Chi-restraints excluded: chain A residue 875 MET Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1029 ASN Chi-restraints excluded: chain A residue 1058 THR Chi-restraints excluded: chain A residue 1179 GLN Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 68 optimal weight: 7.9990 chunk 20 optimal weight: 3.9990 chunk 106 optimal weight: 1.9990 chunk 82 optimal weight: 0.9990 chunk 74 optimal weight: 2.9990 chunk 80 optimal weight: 0.3980 chunk 29 optimal weight: 2.9990 chunk 61 optimal weight: 2.9990 chunk 48 optimal weight: 9.9990 chunk 103 optimal weight: 3.9990 chunk 104 optimal weight: 0.7980 overall best weight: 1.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 115 GLN A 302 ASN A 442 ASN A 479 HIS A 872 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.171331 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3586 r_free = 0.3586 target = 0.123283 restraints weight = 12741.018| |-----------------------------------------------------------------------------| r_work (start): 0.3576 rms_B_bonded: 2.27 r_work: 0.3413 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work: 0.3265 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.3265 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7907 moved from start: 0.1780 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 11392 Z= 0.193 Angle : 0.606 9.453 15438 Z= 0.311 Chirality : 0.045 0.255 1726 Planarity : 0.005 0.061 1938 Dihedral : 6.867 70.044 1613 Min Nonbonded Distance : 1.948 Molprobity Statistics. All-atom Clashscore : 6.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 2.67 % Allowed : 11.11 % Favored : 86.22 % 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: 0.01 (0.23), residues: 1349 helix: 0.73 (0.21), residues: 632 sheet: 0.25 (0.38), residues: 194 loop : -0.92 (0.28), residues: 523 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 271 TYR 0.013 0.002 TYR A 405 PHE 0.026 0.002 PHE A 666 TRP 0.014 0.002 TRP B 260 HIS 0.003 0.001 HIS B 283 Details of bonding type rmsd/Z covalent geometry : bond 0.00469 / 0.19 (11383) covalent geometry : angle 0.60279 / 0.31 (15417) SS BOND : bond 0.00239 / 0.09 ( 3) SS BOND : angle 0.76142 / 0.36 ( 6) hydrogen bonds : bond 0.04665 / 2.97 ( 504) hydrogen bonds : angle 5.14484 / 3.74 ( 1428) Misc. bond : bond 0.00207 / 0.11 ( 1) link_BETA1-4 : bond 0.01413 / 0.67 ( 2) link_BETA1-4 : angle 2.71158 / 1.77 ( 6) link_NAG-ASN : bond 0.00155 / 0.08 ( 3) link_NAG-ASN : angle 1.69081 / 0.86 ( 9) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 109 time to evaluate : 0.360 Fit side-chains REVERT: A 110 MET cc_start: 0.6179 (OUTLIER) cc_final: 0.5738 (tmm) REVERT: A 479 HIS cc_start: 0.7453 (m90) cc_final: 0.6820 (m90) REVERT: A 608 ARG cc_start: 0.7569 (ttt90) cc_final: 0.7167 (ttm-80) REVERT: A 1179 GLN cc_start: 0.5803 (OUTLIER) cc_final: 0.5066 (mm110) REVERT: B 215 ARG cc_start: 0.8044 (mtm110) cc_final: 0.7503 (mtm110) REVERT: B 244 ASP cc_start: 0.8180 (t0) cc_final: 0.7785 (m-30) REVERT: B 246 ASP cc_start: 0.7041 (m-30) cc_final: 0.6613 (t0) outliers start: 32 outliers final: 11 residues processed: 129 average time/residue: 0.4252 time to fit residues: 60.9879 Evaluate side-chains 117 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 104 time to evaluate : 0.406 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1029 ASN Chi-restraints excluded: chain A residue 1058 THR Chi-restraints excluded: chain A residue 1179 GLN Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 31 optimal weight: 1.9990 chunk 122 optimal weight: 0.9990 chunk 116 optimal weight: 0.5980 chunk 68 optimal weight: 7.9990 chunk 67 optimal weight: 0.8980 chunk 89 optimal weight: 1.9990 chunk 66 optimal weight: 0.5980 chunk 15 optimal weight: 0.7980 chunk 91 optimal weight: 0.5980 chunk 126 optimal weight: 0.5980 chunk 79 optimal weight: 0.7980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 302 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4172 r_free = 0.4172 target = 0.177390 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3614 r_free = 0.3614 target = 0.125973 restraints weight = 12735.058| |-----------------------------------------------------------------------------| r_work (start): 0.3599 rms_B_bonded: 2.45 r_work: 0.3440 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.3440 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7692 moved from start: 0.2002 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 11392 Z= 0.126 Angle : 0.556 10.860 15438 Z= 0.282 Chirality : 0.042 0.256 1726 Planarity : 0.004 0.058 1938 Dihedral : 6.588 72.863 1613 Min Nonbonded Distance : 1.998 Molprobity Statistics. All-atom Clashscore : 6.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.01 % Allowed : 13.45 % Favored : 84.54 % 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: 0.26 (0.24), residues: 1349 helix: 1.00 (0.21), residues: 635 sheet: 0.33 (0.38), residues: 191 loop : -0.86 (0.28), residues: 523 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 628 TYR 0.014 0.001 TYR A 405 PHE 0.033 0.001 PHE A 666 TRP 0.013 0.001 TRP B 260 HIS 0.003 0.001 HIS B 283 Details of bonding type rmsd/Z covalent geometry : bond 0.00290 / 0.13 (11383) covalent geometry : angle 0.55291 / 0.28 (15417) SS BOND : bond 0.00265 / 0.11 ( 3) SS BOND : angle 0.62468 / 0.29 ( 6) hydrogen bonds : bond 0.03908 / 2.46 ( 504) hydrogen bonds : angle 4.78707 / 3.48 ( 1428) Misc. bond : bond 0.00090 / 0.05 ( 1) link_BETA1-4 : bond 0.01376 / 0.66 ( 2) link_BETA1-4 : angle 2.50459 / 1.63 ( 6) link_NAG-ASN : bond 0.00202 / 0.10 ( 3) link_NAG-ASN : angle 1.55642 / 0.83 ( 9) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 119 time to evaluate : 0.520 Fit side-chains REVERT: A 110 MET cc_start: 0.6065 (OUTLIER) cc_final: 0.5717 (tmm) REVERT: A 113 PHE cc_start: 0.6609 (m-80) cc_final: 0.5913 (t80) REVERT: A 289 ASP cc_start: 0.7700 (m-30) cc_final: 0.7416 (m-30) REVERT: A 309 LEU cc_start: 0.7414 (OUTLIER) cc_final: 0.7208 (tt) REVERT: A 432 THR cc_start: 0.8747 (OUTLIER) cc_final: 0.8536 (p) REVERT: A 479 HIS cc_start: 0.7364 (m90) cc_final: 0.6766 (m90) REVERT: A 569 PHE cc_start: 0.8000 (t80) cc_final: 0.7734 (t80) REVERT: A 608 ARG cc_start: 0.7681 (ttt90) cc_final: 0.7106 (ttm-80) REVERT: A 734 ASP cc_start: 0.8023 (OUTLIER) cc_final: 0.7817 (m-30) REVERT: A 851 LYS cc_start: 0.7267 (tptt) cc_final: 0.6975 (tptm) REVERT: A 980 TYR cc_start: 0.8903 (m-80) cc_final: 0.8691 (m-80) REVERT: A 1179 GLN cc_start: 0.5794 (OUTLIER) cc_final: 0.5027 (mm110) REVERT: B 188 ILE cc_start: 0.6914 (mm) cc_final: 0.6695 (mt) REVERT: B 215 ARG cc_start: 0.7821 (mtm110) cc_final: 0.7246 (mtm110) REVERT: B 244 ASP cc_start: 0.8100 (t0) cc_final: 0.7744 (m-30) REVERT: B 246 ASP cc_start: 0.7029 (m-30) cc_final: 0.6700 (t0) outliers start: 24 outliers final: 9 residues processed: 134 average time/residue: 0.4519 time to fit residues: 67.1794 Evaluate side-chains 123 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 109 time to evaluate : 0.433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 309 LEU Chi-restraints excluded: chain A residue 432 THR Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1179 GLN Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 48 optimal weight: 10.0000 chunk 122 optimal weight: 0.4980 chunk 17 optimal weight: 0.3980 chunk 24 optimal weight: 0.0770 chunk 116 optimal weight: 1.9990 chunk 107 optimal weight: 0.6980 chunk 0 optimal weight: 5.9990 chunk 96 optimal weight: 2.9990 chunk 60 optimal weight: 10.0000 chunk 85 optimal weight: 1.9990 chunk 2 optimal weight: 5.9990 overall best weight: 0.7340 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 115 GLN A 302 ASN 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 = 0.175564 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3623 r_free = 0.3623 target = 0.126332 restraints weight = 12581.026| |-----------------------------------------------------------------------------| r_work (start): 0.3613 rms_B_bonded: 2.34 r_work: 0.3449 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.3449 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7696 moved from start: 0.2163 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 11392 Z= 0.130 Angle : 0.567 15.107 15438 Z= 0.283 Chirality : 0.042 0.256 1726 Planarity : 0.004 0.057 1938 Dihedral : 6.438 73.495 1613 Min Nonbonded Distance : 1.980 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 2.76 % Allowed : 14.12 % Favored : 83.12 % 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: 0.33 (0.24), residues: 1349 helix: 1.09 (0.21), residues: 634 sheet: 0.45 (0.39), residues: 187 loop : -0.89 (0.27), residues: 528 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 628 TYR 0.014 0.001 TYR A 100 PHE 0.024 0.001 PHE A 666 TRP 0.013 0.001 TRP B 260 HIS 0.003 0.001 HIS B 283 Details of bonding type rmsd/Z covalent geometry : bond 0.00305 / 0.13 (11383) covalent geometry : angle 0.56377 / 0.28 (15417) SS BOND : bond 0.00242 / 0.10 ( 3) SS BOND : angle 0.60859 / 0.29 ( 6) hydrogen bonds : bond 0.03765 / 2.37 ( 504) hydrogen bonds : angle 4.63976 / 3.36 ( 1428) Misc. bond : bond 0.00103 / 0.05 ( 1) link_BETA1-4 : bond 0.01310 / 0.63 ( 2) link_BETA1-4 : angle 2.45403 / 1.60 ( 6) link_NAG-ASN : bond 0.00180 / 0.09 ( 3) link_NAG-ASN : angle 1.58785 / 0.83 ( 9) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 116 time to evaluate : 0.426 Fit side-chains REVERT: A 110 MET cc_start: 0.6146 (OUTLIER) cc_final: 0.5801 (tmm) REVERT: A 113 PHE cc_start: 0.6534 (m-80) cc_final: 0.5904 (t80) REVERT: A 289 ASP cc_start: 0.7614 (m-30) cc_final: 0.7327 (m-30) REVERT: A 479 HIS cc_start: 0.7345 (m90) cc_final: 0.6727 (m90) REVERT: A 569 PHE cc_start: 0.7946 (t80) cc_final: 0.7643 (t80) REVERT: A 608 ARG cc_start: 0.7661 (ttt90) cc_final: 0.7110 (ttm-80) REVERT: A 734 ASP cc_start: 0.8000 (OUTLIER) cc_final: 0.7787 (m-30) REVERT: A 759 GLU cc_start: 0.7857 (tp30) cc_final: 0.7653 (tp30) REVERT: A 851 LYS cc_start: 0.7329 (tptt) cc_final: 0.7077 (tmtt) REVERT: A 898 VAL cc_start: 0.8526 (OUTLIER) cc_final: 0.8186 (p) REVERT: A 980 TYR cc_start: 0.8925 (m-80) cc_final: 0.8690 (m-80) REVERT: A 1097 PHE cc_start: 0.7926 (t80) cc_final: 0.7715 (t80) REVERT: A 1179 GLN cc_start: 0.5768 (OUTLIER) cc_final: 0.4985 (mm110) REVERT: B 155 LYS cc_start: 0.6715 (mmpt) cc_final: 0.6202 (tmmm) REVERT: B 166 LYS cc_start: 0.6753 (OUTLIER) cc_final: 0.6390 (ptmt) REVERT: B 188 ILE cc_start: 0.6994 (mm) cc_final: 0.6770 (mt) REVERT: B 215 ARG cc_start: 0.7822 (mtm110) cc_final: 0.7226 (mtm110) REVERT: B 244 ASP cc_start: 0.8061 (t0) cc_final: 0.7770 (m-30) REVERT: B 246 ASP cc_start: 0.7032 (m-30) cc_final: 0.6688 (t0) outliers start: 33 outliers final: 14 residues processed: 138 average time/residue: 0.4463 time to fit residues: 68.4955 Evaluate side-chains 133 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 114 time to evaluate : 0.417 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 333 ILE Chi-restraints excluded: chain A residue 460 THR Chi-restraints excluded: chain A residue 590 VAL Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 898 VAL Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1168 MET Chi-restraints excluded: chain A residue 1179 GLN Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 106 optimal weight: 1.9990 chunk 19 optimal weight: 0.7980 chunk 107 optimal weight: 2.9990 chunk 76 optimal weight: 0.9990 chunk 5 optimal weight: 0.9990 chunk 71 optimal weight: 6.9990 chunk 38 optimal weight: 0.5980 chunk 16 optimal weight: 2.9990 chunk 2 optimal weight: 5.9990 chunk 81 optimal weight: 2.9990 chunk 117 optimal weight: 0.9990 overall best weight: 0.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4156 r_free = 0.4156 target = 0.176380 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.124708 restraints weight = 12672.129| |-----------------------------------------------------------------------------| r_work (start): 0.3582 rms_B_bonded: 2.46 r_work: 0.3423 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.3423 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7677 moved from start: 0.2237 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 11392 Z= 0.139 Angle : 0.571 13.238 15438 Z= 0.284 Chirality : 0.043 0.256 1726 Planarity : 0.004 0.057 1938 Dihedral : 6.438 75.727 1613 Min Nonbonded Distance : 1.971 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.71 % Favored : 96.29 % Rotamer: Outliers : 2.34 % Allowed : 16.54 % Favored : 81.12 % 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: 0.34 (0.24), residues: 1349 helix: 1.13 (0.21), residues: 634 sheet: 0.44 (0.39), residues: 188 loop : -0.92 (0.27), residues: 527 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 628 TYR 0.012 0.001 TYR A 405 PHE 0.020 0.001 PHE A 666 TRP 0.013 0.001 TRP B 260 HIS 0.003 0.001 HIS B 283 Details of bonding type rmsd/Z covalent geometry : bond 0.00330 / 0.14 (11383) covalent geometry : angle 0.56758 / 0.28 (15417) SS BOND : bond 0.00236 / 0.10 ( 3) SS BOND : angle 0.64438 / 0.30 ( 6) hydrogen bonds : bond 0.03713 / 2.34 ( 504) hydrogen bonds : angle 4.58706 / 3.33 ( 1428) Misc. bond : bond 0.00114 / 0.06 ( 1) link_BETA1-4 : bond 0.01399 / 0.67 ( 2) link_BETA1-4 : angle 2.46668 / 1.61 ( 6) link_NAG-ASN : bond 0.00145 / 0.07 ( 3) link_NAG-ASN : angle 1.57429 / 0.82 ( 9) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 116 time to evaluate : 0.316 Fit side-chains revert: symmetry clash REVERT: A 110 MET cc_start: 0.6129 (OUTLIER) cc_final: 0.5682 (tmm) REVERT: A 289 ASP cc_start: 0.7631 (m-30) cc_final: 0.7344 (m-30) REVERT: A 479 HIS cc_start: 0.7345 (m90) cc_final: 0.6714 (m90) REVERT: A 569 PHE cc_start: 0.7945 (t80) cc_final: 0.7704 (t80) REVERT: A 608 ARG cc_start: 0.7733 (ttt90) cc_final: 0.7113 (ttm-80) REVERT: A 734 ASP cc_start: 0.7998 (OUTLIER) cc_final: 0.7780 (m-30) REVERT: A 759 GLU cc_start: 0.7864 (tp30) cc_final: 0.7647 (tp30) REVERT: A 851 LYS cc_start: 0.7272 (tptt) cc_final: 0.6881 (tptp) REVERT: A 898 VAL cc_start: 0.8505 (OUTLIER) cc_final: 0.8164 (p) REVERT: A 1045 MET cc_start: 0.8084 (mtm) cc_final: 0.7727 (mtt) REVERT: A 1097 PHE cc_start: 0.7915 (t80) cc_final: 0.7688 (t80) REVERT: A 1179 GLN cc_start: 0.5772 (OUTLIER) cc_final: 0.4993 (mm110) REVERT: B 155 LYS cc_start: 0.6855 (mmpt) cc_final: 0.6247 (tmmm) REVERT: B 166 LYS cc_start: 0.6757 (OUTLIER) cc_final: 0.6405 (ptmt) REVERT: B 188 ILE cc_start: 0.6997 (mm) cc_final: 0.6768 (mt) REVERT: B 215 ARG cc_start: 0.7838 (mtm110) cc_final: 0.7231 (mtm110) REVERT: B 244 ASP cc_start: 0.8093 (t0) cc_final: 0.7703 (m-30) REVERT: B 246 ASP cc_start: 0.6928 (m-30) cc_final: 0.6565 (t0) outliers start: 28 outliers final: 15 residues processed: 132 average time/residue: 0.3824 time to fit residues: 55.9792 Evaluate side-chains 130 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 110 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 333 ILE Chi-restraints excluded: chain A residue 460 THR Chi-restraints excluded: chain A residue 590 VAL Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 898 VAL Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1038 LEU Chi-restraints excluded: chain A residue 1168 MET Chi-restraints excluded: chain A residue 1179 GLN Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 10 optimal weight: 0.9990 chunk 116 optimal weight: 0.9990 chunk 124 optimal weight: 0.6980 chunk 27 optimal weight: 2.9990 chunk 56 optimal weight: 1.9990 chunk 54 optimal weight: 0.8980 chunk 134 optimal weight: 5.9990 chunk 2 optimal weight: 5.9990 chunk 74 optimal weight: 2.9990 chunk 108 optimal weight: 0.6980 chunk 125 optimal weight: 2.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 302 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4158 r_free = 0.4158 target = 0.176650 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.124933 restraints weight = 12510.179| |-----------------------------------------------------------------------------| r_work (start): 0.3583 rms_B_bonded: 2.45 r_work: 0.3428 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.3428 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7677 moved from start: 0.2319 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 11392 Z= 0.137 Angle : 0.576 12.562 15438 Z= 0.287 Chirality : 0.043 0.255 1726 Planarity : 0.004 0.056 1938 Dihedral : 6.408 75.353 1613 Min Nonbonded Distance : 1.976 Molprobity Statistics. All-atom Clashscore : 6.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.71 % Favored : 96.29 % Rotamer: Outliers : 2.51 % Allowed : 16.71 % Favored : 80.79 % 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: 0.44 (0.24), residues: 1349 helix: 1.20 (0.22), residues: 630 sheet: 0.49 (0.40), residues: 188 loop : -0.86 (0.27), residues: 531 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 628 TYR 0.013 0.001 TYR A 405 PHE 0.018 0.001 PHE A 666 TRP 0.012 0.001 TRP A1171 HIS 0.003 0.001 HIS B 283 Details of bonding type rmsd/Z covalent geometry : bond 0.00328 / 0.14 (11383) covalent geometry : angle 0.57322 / 0.29 (15417) SS BOND : bond 0.00221 / 0.09 ( 3) SS BOND : angle 0.66996 / 0.30 ( 6) hydrogen bonds : bond 0.03664 / 2.31 ( 504) hydrogen bonds : angle 4.53106 / 3.28 ( 1428) Misc. bond : bond 0.00111 / 0.06 ( 1) link_BETA1-4 : bond 0.01281 / 0.61 ( 2) link_BETA1-4 : angle 2.39862 / 1.57 ( 6) link_NAG-ASN : bond 0.00144 / 0.07 ( 3) link_NAG-ASN : angle 1.56043 / 0.81 ( 9) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 112 time to evaluate : 0.361 Fit side-chains revert: symmetry clash REVERT: A 110 MET cc_start: 0.6252 (OUTLIER) cc_final: 0.5861 (tmm) REVERT: A 289 ASP cc_start: 0.7631 (m-30) cc_final: 0.7355 (m-30) REVERT: A 479 HIS cc_start: 0.7354 (m90) cc_final: 0.6723 (m90) REVERT: A 569 PHE cc_start: 0.7862 (t80) cc_final: 0.7608 (t80) REVERT: A 608 ARG cc_start: 0.7797 (ttt90) cc_final: 0.7226 (ttm-80) REVERT: A 734 ASP cc_start: 0.7981 (OUTLIER) cc_final: 0.7769 (m-30) REVERT: A 759 GLU cc_start: 0.7874 (tp30) cc_final: 0.7651 (tp30) REVERT: A 845 LYS cc_start: 0.7635 (mppt) cc_final: 0.7320 (mppt) REVERT: A 851 LYS cc_start: 0.7285 (tptt) cc_final: 0.6899 (tptp) REVERT: A 898 VAL cc_start: 0.8526 (OUTLIER) cc_final: 0.8192 (p) REVERT: A 1045 MET cc_start: 0.8098 (mtm) cc_final: 0.7744 (mtt) REVERT: A 1097 PHE cc_start: 0.7920 (t80) cc_final: 0.7670 (t80) REVERT: A 1179 GLN cc_start: 0.5772 (OUTLIER) cc_final: 0.5002 (mm110) REVERT: B 155 LYS cc_start: 0.6870 (mmpt) cc_final: 0.6270 (tmmm) REVERT: B 166 LYS cc_start: 0.6751 (OUTLIER) cc_final: 0.6407 (ptmt) REVERT: B 188 ILE cc_start: 0.6997 (mm) cc_final: 0.6784 (mt) REVERT: B 215 ARG cc_start: 0.7844 (mtm110) cc_final: 0.7236 (mtm110) REVERT: B 244 ASP cc_start: 0.8085 (t0) cc_final: 0.7527 (m-30) REVERT: B 246 ASP cc_start: 0.6930 (m-30) cc_final: 0.6575 (t0) REVERT: B 249 ASN cc_start: 0.7570 (OUTLIER) cc_final: 0.7159 (t0) outliers start: 30 outliers final: 18 residues processed: 131 average time/residue: 0.3954 time to fit residues: 57.5511 Evaluate side-chains 134 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 110 time to evaluate : 0.422 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 333 ILE Chi-restraints excluded: chain A residue 460 THR Chi-restraints excluded: chain A residue 539 VAL Chi-restraints excluded: chain A residue 590 VAL Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 898 VAL Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1038 LEU Chi-restraints excluded: chain A residue 1168 MET Chi-restraints excluded: chain A residue 1179 GLN Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 195 ILE Chi-restraints excluded: chain B residue 249 ASN Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 34 optimal weight: 2.9990 chunk 38 optimal weight: 0.9980 chunk 9 optimal weight: 3.9990 chunk 44 optimal weight: 3.9990 chunk 32 optimal weight: 0.6980 chunk 98 optimal weight: 1.9990 chunk 61 optimal weight: 6.9990 chunk 91 optimal weight: 0.7980 chunk 130 optimal weight: 5.9990 chunk 40 optimal weight: 0.9980 chunk 94 optimal weight: 0.6980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4159 r_free = 0.4159 target = 0.176795 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3593 r_free = 0.3593 target = 0.124942 restraints weight = 12532.126| |-----------------------------------------------------------------------------| r_work (start): 0.3585 rms_B_bonded: 2.45 r_work: 0.3427 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.3427 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7663 moved from start: 0.2378 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 11392 Z= 0.136 Angle : 0.586 12.799 15438 Z= 0.289 Chirality : 0.043 0.256 1726 Planarity : 0.004 0.056 1938 Dihedral : 6.375 75.526 1613 Min Nonbonded Distance : 1.977 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.85 % Favored : 96.15 % Rotamer: Outliers : 2.51 % Allowed : 17.38 % Favored : 80.12 % 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: 0.47 (0.24), residues: 1349 helix: 1.25 (0.22), residues: 626 sheet: 0.42 (0.39), residues: 192 loop : -0.83 (0.27), residues: 531 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 628 TYR 0.013 0.001 TYR A 405 PHE 0.037 0.001 PHE A 666 TRP 0.019 0.001 TRP A1171 HIS 0.003 0.001 HIS A 359 Details of bonding type rmsd/Z covalent geometry : bond 0.00324 / 0.14 (11383) covalent geometry : angle 0.58310 / 0.29 (15417) SS BOND : bond 0.00233 / 0.10 ( 3) SS BOND : angle 0.66137 / 0.30 ( 6) hydrogen bonds : bond 0.03623 / 2.28 ( 504) hydrogen bonds : angle 4.50249 / 3.27 ( 1428) Misc. bond : bond 0.00110 / 0.06 ( 1) link_BETA1-4 : bond 0.01261 / 0.60 ( 2) link_BETA1-4 : angle 2.34924 / 1.53 ( 6) link_NAG-ASN : bond 0.00138 / 0.07 ( 3) link_NAG-ASN : angle 1.56293 / 0.82 ( 9) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 115 time to evaluate : 0.402 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 110 MET cc_start: 0.6241 (OUTLIER) cc_final: 0.5844 (tmm) REVERT: A 289 ASP cc_start: 0.7666 (m-30) cc_final: 0.7380 (m-30) REVERT: A 479 HIS cc_start: 0.7442 (m90) cc_final: 0.6752 (m90) REVERT: A 569 PHE cc_start: 0.7877 (t80) cc_final: 0.7666 (t80) REVERT: A 608 ARG cc_start: 0.7724 (ttt90) cc_final: 0.7253 (ttm-80) REVERT: A 734 ASP cc_start: 0.7924 (OUTLIER) cc_final: 0.7672 (m-30) REVERT: A 759 GLU cc_start: 0.7868 (tp30) cc_final: 0.7648 (tp30) REVERT: A 845 LYS cc_start: 0.7618 (mppt) cc_final: 0.7306 (mppt) REVERT: A 851 LYS cc_start: 0.7246 (tptt) cc_final: 0.6861 (tptp) REVERT: A 1045 MET cc_start: 0.8085 (mtm) cc_final: 0.7727 (mtt) REVERT: B 155 LYS cc_start: 0.6873 (mmpt) cc_final: 0.6255 (tmmm) REVERT: B 215 ARG cc_start: 0.7843 (mtm110) cc_final: 0.7223 (mtm110) REVERT: B 244 ASP cc_start: 0.8087 (t0) cc_final: 0.7520 (m-30) REVERT: B 246 ASP cc_start: 0.6902 (m-30) cc_final: 0.6544 (t0) REVERT: B 249 ASN cc_start: 0.7643 (OUTLIER) cc_final: 0.7226 (t0) outliers start: 30 outliers final: 18 residues processed: 133 average time/residue: 0.4176 time to fit residues: 61.5079 Evaluate side-chains 132 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 111 time to evaluate : 0.408 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 169 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 333 ILE Chi-restraints excluded: chain A residue 388 ILE Chi-restraints excluded: chain A residue 460 THR Chi-restraints excluded: chain A residue 539 VAL Chi-restraints excluded: chain A residue 590 VAL Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1038 LEU Chi-restraints excluded: chain A residue 1168 MET Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 249 ASN Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 51 optimal weight: 2.9990 chunk 33 optimal weight: 0.7980 chunk 49 optimal weight: 3.9990 chunk 113 optimal weight: 3.9990 chunk 1 optimal weight: 0.5980 chunk 61 optimal weight: 6.9990 chunk 31 optimal weight: 0.9980 chunk 13 optimal weight: 0.2980 chunk 25 optimal weight: 2.9990 chunk 109 optimal weight: 0.0670 chunk 60 optimal weight: 7.9990 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 302 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4170 r_free = 0.4170 target = 0.177913 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3615 r_free = 0.3615 target = 0.126406 restraints weight = 12457.317| |-----------------------------------------------------------------------------| r_work (start): 0.3604 rms_B_bonded: 2.44 r_work: 0.3449 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work (final): 0.3449 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7664 moved from start: 0.2469 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 11392 Z= 0.117 Angle : 0.584 13.466 15438 Z= 0.289 Chirality : 0.042 0.257 1726 Planarity : 0.004 0.056 1938 Dihedral : 6.269 75.206 1613 Min Nonbonded Distance : 2.002 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 2.01 % Allowed : 18.55 % Favored : 79.45 % 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: 0.55 (0.24), residues: 1349 helix: 1.32 (0.22), residues: 626 sheet: 0.44 (0.39), residues: 192 loop : -0.79 (0.27), residues: 531 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 628 TYR 0.012 0.001 TYR A 405 PHE 0.043 0.001 PHE A1097 TRP 0.021 0.001 TRP A1171 HIS 0.004 0.001 HIS A 359 Details of bonding type rmsd/Z covalent geometry : bond 0.00270 / 0.12 (11383) covalent geometry : angle 0.58171 / 0.29 (15417) SS BOND : bond 0.00273 / 0.11 ( 3) SS BOND : angle 0.62979 / 0.28 ( 6) hydrogen bonds : bond 0.03487 / 2.20 ( 504) hydrogen bonds : angle 4.40252 / 3.19 ( 1428) Misc. bond : bond 0.00082 / 0.04 ( 1) link_BETA1-4 : bond 0.01148 / 0.55 ( 2) link_BETA1-4 : angle 2.22344 / 1.45 ( 6) link_NAG-ASN : bond 0.00183 / 0.09 ( 3) link_NAG-ASN : angle 1.55073 / 0.82 ( 9) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 138 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 114 time to evaluate : 0.341 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 110 MET cc_start: 0.6207 (OUTLIER) cc_final: 0.5813 (tmm) REVERT: A 241 MET cc_start: 0.7731 (OUTLIER) cc_final: 0.6714 (tpt) REVERT: A 289 ASP cc_start: 0.7668 (m-30) cc_final: 0.7386 (m-30) REVERT: A 479 HIS cc_start: 0.7431 (m90) cc_final: 0.6747 (m90) REVERT: A 608 ARG cc_start: 0.7909 (ttt90) cc_final: 0.7571 (ttm-80) REVERT: A 734 ASP cc_start: 0.7922 (OUTLIER) cc_final: 0.7681 (m-30) REVERT: A 759 GLU cc_start: 0.7861 (tp30) cc_final: 0.7647 (tp30) REVERT: A 845 LYS cc_start: 0.7630 (mppt) cc_final: 0.7319 (mppt) REVERT: A 851 LYS cc_start: 0.7302 (tptt) cc_final: 0.6914 (tptp) REVERT: A 1045 MET cc_start: 0.8076 (mtm) cc_final: 0.7720 (mtt) REVERT: B 155 LYS cc_start: 0.6869 (mmpt) cc_final: 0.6254 (tmmm) REVERT: B 166 LYS cc_start: 0.6644 (OUTLIER) cc_final: 0.6324 (ptmt) REVERT: B 215 ARG cc_start: 0.7865 (mtm110) cc_final: 0.7253 (mtm110) REVERT: B 244 ASP cc_start: 0.8103 (t0) cc_final: 0.7548 (m-30) REVERT: B 246 ASP cc_start: 0.6900 (m-30) cc_final: 0.6568 (t0) REVERT: B 249 ASN cc_start: 0.7581 (OUTLIER) cc_final: 0.7197 (t0) outliers start: 24 outliers final: 17 residues processed: 130 average time/residue: 0.4320 time to fit residues: 61.9332 Evaluate side-chains 129 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 107 time to evaluate : 0.433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 241 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 333 ILE Chi-restraints excluded: chain A residue 388 ILE Chi-restraints excluded: chain A residue 539 VAL Chi-restraints excluded: chain A residue 590 VAL Chi-restraints excluded: chain A residue 605 ILE Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1038 LEU Chi-restraints excluded: chain A residue 1168 MET Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 195 ILE Chi-restraints excluded: chain B residue 249 ASN Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 98 optimal weight: 1.9990 chunk 80 optimal weight: 1.9990 chunk 115 optimal weight: 8.9990 chunk 35 optimal weight: 0.9980 chunk 10 optimal weight: 3.9990 chunk 19 optimal weight: 0.9990 chunk 130 optimal weight: 0.9980 chunk 59 optimal weight: 30.0000 chunk 88 optimal weight: 1.9990 chunk 81 optimal weight: 2.9990 chunk 36 optimal weight: 0.8980 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4150 r_free = 0.4150 target = 0.175692 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3578 r_free = 0.3578 target = 0.123534 restraints weight = 12637.874| |-----------------------------------------------------------------------------| r_work (start): 0.3566 rms_B_bonded: 2.46 r_work: 0.3408 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.3408 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7700 moved from start: 0.2446 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 11392 Z= 0.167 Angle : 0.620 13.023 15438 Z= 0.308 Chirality : 0.043 0.253 1726 Planarity : 0.005 0.056 1938 Dihedral : 6.450 77.197 1613 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 7.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer: Outliers : 2.01 % Allowed : 18.80 % Favored : 79.20 % 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: 0.47 (0.24), residues: 1349 helix: 1.22 (0.22), residues: 626 sheet: 0.41 (0.39), residues: 190 loop : -0.77 (0.27), residues: 533 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 628 TYR 0.014 0.002 TYR A 405 PHE 0.033 0.002 PHE A1097 TRP 0.024 0.001 TRP A1171 HIS 0.003 0.001 HIS A 449 Details of bonding type rmsd/Z covalent geometry : bond 0.00403 / 0.17 (11383) covalent geometry : angle 0.61737 / 0.31 (15417) SS BOND : bond 0.00212 / 0.08 ( 3) SS BOND : angle 0.75274 / 0.33 ( 6) hydrogen bonds : bond 0.03869 / 2.42 ( 504) hydrogen bonds : angle 4.51878 / 3.28 ( 1428) Misc. bond : bond 0.00151 / 0.08 ( 1) link_BETA1-4 : bond 0.00947 / 0.45 ( 2) link_BETA1-4 : angle 2.28332 / 1.48 ( 6) link_NAG-ASN : bond 0.00104 / 0.05 ( 3) link_NAG-ASN : angle 1.63347 / 0.84 ( 9) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2698 Ramachandran restraints generated. 1349 Oldfield, 0 Emsley, 1349 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 113 time to evaluate : 0.422 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 110 MET cc_start: 0.6296 (OUTLIER) cc_final: 0.5881 (tmm) REVERT: A 289 ASP cc_start: 0.7687 (m-30) cc_final: 0.7407 (m-30) REVERT: A 479 HIS cc_start: 0.7404 (m90) cc_final: 0.6739 (m90) REVERT: A 608 ARG cc_start: 0.7880 (ttt90) cc_final: 0.7531 (ttm-80) REVERT: A 734 ASP cc_start: 0.7969 (OUTLIER) cc_final: 0.7747 (m-30) REVERT: A 759 GLU cc_start: 0.7915 (tp30) cc_final: 0.7697 (tp30) REVERT: A 845 LYS cc_start: 0.7636 (mppt) cc_final: 0.7326 (mppt) REVERT: A 851 LYS cc_start: 0.7338 (tptt) cc_final: 0.6946 (tptp) REVERT: A 1045 MET cc_start: 0.8133 (mtm) cc_final: 0.7777 (mtt) REVERT: B 155 LYS cc_start: 0.6886 (mmpt) cc_final: 0.6267 (tmmm) REVERT: B 166 LYS cc_start: 0.6702 (OUTLIER) cc_final: 0.6399 (ptmt) REVERT: B 215 ARG cc_start: 0.7865 (mtm110) cc_final: 0.7249 (mtm110) REVERT: B 246 ASP cc_start: 0.6926 (m-30) cc_final: 0.6586 (t0) REVERT: B 249 ASN cc_start: 0.7646 (OUTLIER) cc_final: 0.7258 (t0) outliers start: 24 outliers final: 15 residues processed: 130 average time/residue: 0.4670 time to fit residues: 66.8997 Evaluate side-chains 128 residues out of total 1197 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 109 time to evaluate : 0.424 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 110 MET Chi-restraints excluded: chain A residue 255 THR Chi-restraints excluded: chain A residue 333 ILE Chi-restraints excluded: chain A residue 388 ILE Chi-restraints excluded: chain A residue 460 THR Chi-restraints excluded: chain A residue 539 VAL Chi-restraints excluded: chain A residue 590 VAL Chi-restraints excluded: chain A residue 734 ASP Chi-restraints excluded: chain A residue 1020 ILE Chi-restraints excluded: chain A residue 1038 LEU Chi-restraints excluded: chain A residue 1168 MET Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 75 ILE Chi-restraints excluded: chain B residue 91 CYS Chi-restraints excluded: chain B residue 166 LYS Chi-restraints excluded: chain B residue 249 ASN Chi-restraints excluded: chain B residue 250 ASN Chi-restraints excluded: chain B residue 295 VAL Chi-restraints excluded: chain B residue 330 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 135 random chunks: chunk 133 optimal weight: 2.9990 chunk 17 optimal weight: 8.9990 chunk 23 optimal weight: 0.9980 chunk 52 optimal weight: 1.9990 chunk 72 optimal weight: 0.9980 chunk 7 optimal weight: 0.9990 chunk 61 optimal weight: 5.9990 chunk 114 optimal weight: 0.6980 chunk 20 optimal weight: 0.4980 chunk 97 optimal weight: 0.9990 chunk 116 optimal weight: 3.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4159 r_free = 0.4159 target = 0.176660 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3595 r_free = 0.3595 target = 0.124862 restraints weight = 12675.949| |-----------------------------------------------------------------------------| r_work (start): 0.3582 rms_B_bonded: 2.46 r_work: 0.3422 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.3422 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7677 moved from start: 0.2532 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 11392 Z= 0.136 Angle : 0.590 13.144 15438 Z= 0.293 Chirality : 0.042 0.253 1726 Planarity : 0.004 0.056 1938 Dihedral : 6.372 76.783 1613 Min Nonbonded Distance : 1.992 Molprobity Statistics. All-atom Clashscore : 6.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 1.84 % Allowed : 19.30 % Favored : 78.86 % 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: 0.54 (0.24), residues: 1349 helix: 1.28 (0.22), residues: 626 sheet: 0.43 (0.39), residues: 191 loop : -0.73 (0.27), residues: 532 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 628 TYR 0.012 0.001 TYR A 405 PHE 0.029 0.001 PHE A1097 TRP 0.027 0.001 TRP A1171 HIS 0.004 0.001 HIS A 359 Details of bonding type rmsd/Z covalent geometry : bond 0.00325 / 0.14 (11383) covalent geometry : angle 0.58774 / 0.29 (15417) SS BOND : bond 0.00272 / 0.11 ( 3) SS BOND : angle 0.69580 / 0.31 ( 6) hydrogen bonds : bond 0.03631 / 2.28 ( 504) hydrogen bonds : angle 4.43903 / 3.21 ( 1428) Misc. bond : bond 0.00108 / 0.06 ( 1) link_BETA1-4 : bond 0.01100 / 0.53 ( 2) link_BETA1-4 : angle 2.25000 / 1.46 ( 6) link_NAG-ASN : bond 0.00161 / 0.08 ( 3) link_NAG-ASN : angle 1.52059 / 0.81 ( 9) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2990.40 seconds wall clock time: 52 minutes 4.02 seconds (3124.02 seconds total)