Starting phenix.real_space_refine on Tue Mar 19 09:35:16 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6t2u_10369/03_2024/6t2u_10369.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6t2u_10369/03_2024/6t2u_10369.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6t2u_10369/03_2024/6t2u_10369.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6t2u_10369/03_2024/6t2u_10369.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6t2u_10369/03_2024/6t2u_10369.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6t2u_10369/03_2024/6t2u_10369.pdb" } resolution = 3.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.007 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: 5 Type Number sf(0) Gaussians P 54 5.49 5 S 101 5.16 5 C 14897 2.51 5 N 4192 2.21 5 O 4582 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "B ARG 19": "NH1" <-> "NH2" Residue "B ARG 73": "NH1" <-> "NH2" Residue "B ARG 75": "NH1" <-> "NH2" Residue "B ARG 119": "NH1" <-> "NH2" Residue "B ARG 237": "NH1" <-> "NH2" Residue "B ARG 255": "NH1" <-> "NH2" Residue "B ARG 259": "NH1" <-> "NH2" Residue "B ARG 306": "NH1" <-> "NH2" Residue "B PHE 310": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 330": "NH1" <-> "NH2" Residue "B ARG 341": "NH1" <-> "NH2" Residue "B ARG 344": "NH1" <-> "NH2" Residue "B ARG 345": "NH1" <-> "NH2" Residue "B ARG 357": "NH1" <-> "NH2" Residue "B ARG 363": "NH1" <-> "NH2" Residue "B ARG 375": "NH1" <-> "NH2" Residue "B ARG 377": "NH1" <-> "NH2" Residue "B ARG 434": "NH1" <-> "NH2" Residue "B ARG 547": "NH1" <-> "NH2" Residue "B ARG 561": "NH1" <-> "NH2" Residue "B ARG 584": "NH1" <-> "NH2" Residue "B ARG 653": "NH1" <-> "NH2" Residue "B ARG 655": "NH1" <-> "NH2" Residue "B ARG 662": "NH1" <-> "NH2" Residue "B ARG 682": "NH1" <-> "NH2" Residue "B ARG 683": "NH1" <-> "NH2" Residue "B ARG 728": "NH1" <-> "NH2" Residue "B ARG 761": "NH1" <-> "NH2" Residue "B ARG 771": "NH1" <-> "NH2" Residue "B ARG 840": "NH1" <-> "NH2" Residue "B PHE 954": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 959": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 982": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 1015": "NH1" <-> "NH2" Residue "B ARG 1106": "NH1" <-> "NH2" Residue "B ARG 1120": "NH1" <-> "NH2" Residue "B PHE 1142": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 1156": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 3": "NH1" <-> "NH2" Residue "C ARG 9": "NH1" <-> "NH2" Residue "C ARG 23": "NH1" <-> "NH2" Residue "C PHE 30": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 86": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 108": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 112": "NH1" <-> "NH2" Residue "C TYR 141": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 183": "NH1" <-> "NH2" Residue "C TYR 190": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 223": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 263": "NH1" <-> "NH2" Residue "C ARG 272": "NH1" <-> "NH2" Residue "C ARG 308": "NH1" <-> "NH2" Residue "C PHE 326": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 365": "NH1" <-> "NH2" Residue "C ARG 384": "NH1" <-> "NH2" Residue "C ARG 392": "NH1" <-> "NH2" Residue "C TYR 418": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 433": "NH1" <-> "NH2" Residue "C TYR 437": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 442": "NH1" <-> "NH2" Residue "C ARG 464": "NH1" <-> "NH2" Residue "C PHE 465": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 492": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 525": "NH1" <-> "NH2" Residue "C ARG 530": "NH1" <-> "NH2" Residue "C ARG 575": "NH1" <-> "NH2" Residue "C ARG 592": "NH1" <-> "NH2" Residue "C ARG 653": "NH1" <-> "NH2" Residue "C ARG 703": "NH1" <-> "NH2" Residue "C ARG 709": "NH1" <-> "NH2" Residue "C ARG 742": "NH1" <-> "NH2" Residue "C ARG 799": "NH1" <-> "NH2" Residue "C ARG 839": "NH1" <-> "NH2" Residue "C PHE 849": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 877": "NH1" <-> "NH2" Residue "C TYR 878": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 896": "NH1" <-> "NH2" Residue "C ARG 900": "NH1" <-> "NH2" Residue "C ARG 902": "NH1" <-> "NH2" Residue "C ARG 966": "NH1" <-> "NH2" Residue "C ARG 1001": "NH1" <-> "NH2" Residue "C ARG 1007": "NH1" <-> "NH2" Residue "C ARG 1118": "NH1" <-> "NH2" Residue "C PHE 1119": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 108": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 198": "NH1" <-> "NH2" Residue "D ARG 252": "NH1" <-> "NH2" Residue "D ARG 281": "NH1" <-> "NH2" Residue "D ARG 325": "NH1" <-> "NH2" Residue "D PHE 361": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 390": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 396": "NH1" <-> "NH2" Residue "D ARG 417": "NH1" <-> "NH2" Residue "D ARG 470": "NH1" <-> "NH2" Residue "D ARG 475": "NH1" <-> "NH2" Residue "D PHE 494": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 509": "NH1" <-> "NH2" Residue "D PHE 512": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 526": "NH1" <-> "NH2" Residue "D ARG 557": "NH1" <-> "NH2" Residue "D ARG 574": "NH1" <-> "NH2" Residue "D ARG 576": "NH1" <-> "NH2" Time to flip residues: 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 23826 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 9047 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1129, 9047 Classifications: {'peptide': 1129} Link IDs: {'PTRANS': 51, 'TRANS': 1077} Chain breaks: 2 Chain: "C" Number of atoms: 9078 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1121, 9078 Classifications: {'peptide': 1121} Link IDs: {'PCIS': 1, 'PTRANS': 66, 'TRANS': 1053} Chain: "D" Number of atoms: 4603 Number of conformers: 1 Conformer: "" Number of residues, atoms: 597, 4603 Classifications: {'peptide': 597} Link IDs: {'PTRANS': 25, 'TRANS': 571} Chain: "X" Number of atoms: 1098 Number of conformers: 1 Conformer: "" Number of residues, atoms: 54, 1098 Classifications: {'DNA': 54} Link IDs: {'rna3p': 53} Chain breaks: 1 Time building chain proxies: 10.63, per 1000 atoms: 0.45 Number of scatterers: 23826 At special positions: 0 Unit cell: (151.9, 151.9, 131.285, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 101 16.00 P 54 15.00 O 4582 8.00 N 4192 7.00 C 14897 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 8.12 Conformation dependent library (CDL) restraints added in 3.5 seconds 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5372 Finding SS restraints... Secondary structure from input PDB file: 124 helices and 17 sheets defined 53.1% alpha, 9.1% beta 17 base pairs and 33 stacking pairs defined. Time for finding SS restraints: 7.36 Creating SS restraints... Processing helix chain 'B' and resid 28 through 43 Processing helix chain 'B' and resid 45 through 49 Processing helix chain 'B' and resid 55 through 59 removed outlier: 3.543A pdb=" N GLU B 58 " --> pdb=" O THR B 55 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N LEU B 59 " --> pdb=" O VAL B 56 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 55 through 59' Processing helix chain 'B' and resid 65 through 90 Processing helix chain 'B' and resid 94 through 104 removed outlier: 3.677A pdb=" N ILE B 104 " --> pdb=" O LEU B 100 " (cutoff:3.500A) Processing helix chain 'B' and resid 107 through 120 Processing helix chain 'B' and resid 128 through 140 Processing helix chain 'B' and resid 140 through 145 removed outlier: 3.535A pdb=" N SER B 144 " --> pdb=" O ASN B 140 " (cutoff:3.500A) Processing helix chain 'B' and resid 156 through 173 removed outlier: 3.773A pdb=" N TYR B 173 " --> pdb=" O ARG B 169 " (cutoff:3.500A) Processing helix chain 'B' and resid 176 through 187 removed outlier: 4.320A pdb=" N VAL B 182 " --> pdb=" O GLU B 178 " (cutoff:3.500A) Processing helix chain 'B' and resid 189 through 202 removed outlier: 3.650A pdb=" N LEU B 193 " --> pdb=" O GLY B 189 " (cutoff:3.500A) removed outlier: 5.331A pdb=" N ARG B 199 " --> pdb=" O ARG B 195 " (cutoff:3.500A) removed outlier: 5.388A pdb=" N TYR B 200 " --> pdb=" O ASP B 196 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N GLN B 202 " --> pdb=" O ASN B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 217 through 239 removed outlier: 3.546A pdb=" N VAL B 232 " --> pdb=" O ARG B 228 " (cutoff:3.500A) Processing helix chain 'B' and resid 254 through 264 Processing helix chain 'B' and resid 275 through 281 removed outlier: 3.612A pdb=" N ASN B 278 " --> pdb=" O GLU B 275 " (cutoff:3.500A) Processing helix chain 'B' and resid 282 through 289 removed outlier: 3.683A pdb=" N LYS B 288 " --> pdb=" O GLU B 284 " (cutoff:3.500A) Processing helix chain 'B' and resid 307 through 317 removed outlier: 4.256A pdb=" N GLU B 311 " --> pdb=" O HIS B 307 " (cutoff:3.500A) Processing helix chain 'B' and resid 323 through 347 removed outlier: 3.519A pdb=" N VAL B 327 " --> pdb=" O ILE B 323 " (cutoff:3.500A) removed outlier: 4.503A pdb=" N ARG B 336 " --> pdb=" O LEU B 332 " (cutoff:3.500A) removed outlier: 4.302A pdb=" N GLU B 337 " --> pdb=" O ALA B 333 " (cutoff:3.500A) Processing helix chain 'B' and resid 350 through 364 removed outlier: 3.643A pdb=" N MET B 354 " --> pdb=" O GLY B 350 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N LEU B 355 " --> pdb=" O PHE B 351 " (cutoff:3.500A) Processing helix chain 'B' and resid 366 through 378 Processing helix chain 'B' and resid 390 through 401 Processing helix chain 'B' and resid 414 through 418 removed outlier: 3.747A pdb=" N ALA B 418 " --> pdb=" O PRO B 415 " (cutoff:3.500A) Processing helix chain 'B' and resid 426 through 437 removed outlier: 3.792A pdb=" N TYR B 430 " --> pdb=" O ASP B 426 " (cutoff:3.500A) Processing helix chain 'B' and resid 450 through 461 Processing helix chain 'B' and resid 511 through 534 Processing helix chain 'B' and resid 560 through 573 Processing helix chain 'B' and resid 586 through 589 Processing helix chain 'B' and resid 590 through 605 removed outlier: 3.948A pdb=" N GLN B 594 " --> pdb=" O THR B 590 " (cutoff:3.500A) Processing helix chain 'B' and resid 608 through 617 removed outlier: 3.810A pdb=" N LEU B 612 " --> pdb=" O ARG B 608 " (cutoff:3.500A) Processing helix chain 'B' and resid 624 through 634 Processing helix chain 'B' and resid 634 through 655 removed outlier: 3.654A pdb=" N TRP B 638 " --> pdb=" O ASP B 634 " (cutoff:3.500A) Processing helix chain 'B' and resid 656 through 668 removed outlier: 3.794A pdb=" N MET B 660 " --> pdb=" O GLY B 656 " (cutoff:3.500A) Processing helix chain 'B' and resid 669 through 677 removed outlier: 3.568A pdb=" N ASN B 673 " --> pdb=" O ASN B 669 " (cutoff:3.500A) Processing helix chain 'B' and resid 680 through 699 removed outlier: 3.608A pdb=" N THR B 699 " --> pdb=" O GLN B 695 " (cutoff:3.500A) Processing helix chain 'B' and resid 703 through 717 removed outlier: 4.132A pdb=" N LEU B 707 " --> pdb=" O SER B 703 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N VAL B 708 " --> pdb=" O GLU B 704 " (cutoff:3.500A) Processing helix chain 'B' and resid 783 through 807 removed outlier: 3.522A pdb=" N GLU B 793 " --> pdb=" O LEU B 789 " (cutoff:3.500A) Processing helix chain 'B' and resid 831 through 836 removed outlier: 4.529A pdb=" N HIS B 834 " --> pdb=" O THR B 831 " (cutoff:3.500A) Processing helix chain 'B' and resid 837 through 843 removed outlier: 3.794A pdb=" N LEU B 841 " --> pdb=" O ALA B 837 " (cutoff:3.500A) Processing helix chain 'B' and resid 849 through 860 removed outlier: 3.875A pdb=" N LEU B 860 " --> pdb=" O CYS B 856 " (cutoff:3.500A) Processing helix chain 'B' and resid 948 through 962 Processing helix chain 'B' and resid 969 through 981 Processing helix chain 'B' and resid 986 through 1000 removed outlier: 3.847A pdb=" N GLU B 992 " --> pdb=" O PRO B 988 " (cutoff:3.500A) Processing helix chain 'B' and resid 1008 through 1012 removed outlier: 3.686A pdb=" N GLN B1011 " --> pdb=" O SER B1008 " (cutoff:3.500A) Processing helix chain 'B' and resid 1032 through 1044 removed outlier: 3.652A pdb=" N THR B1038 " --> pdb=" O SER B1034 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N LEU B1039 " --> pdb=" O GLN B1035 " (cutoff:3.500A) removed outlier: 3.944A pdb=" N PHE B1043 " --> pdb=" O LEU B1039 " (cutoff:3.500A) Processing helix chain 'B' and resid 1045 through 1048 removed outlier: 3.785A pdb=" N ALA B1048 " --> pdb=" O PRO B1045 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 1045 through 1048' Processing helix chain 'B' and resid 1094 through 1106 Processing helix chain 'B' and resid 1107 through 1126 Processing helix chain 'B' and resid 1130 through 1134 Processing helix chain 'B' and resid 1144 through 1146 No H-bonds generated for 'chain 'B' and resid 1144 through 1146' Processing helix chain 'B' and resid 1163 through 1174 removed outlier: 3.595A pdb=" N LEU B1167 " --> pdb=" O GLY B1163 " (cutoff:3.500A) Processing helix chain 'C' and resid 9 through 24 removed outlier: 4.126A pdb=" N LEU C 13 " --> pdb=" O ARG C 9 " (cutoff:3.500A) Processing helix chain 'C' and resid 39 through 55 Processing helix chain 'C' and resid 64 through 77 Processing helix chain 'C' and resid 87 through 102 removed outlier: 3.749A pdb=" N THR C 97 " --> pdb=" O TRP C 93 " (cutoff:3.500A) Proline residue: C 100 - end of helix Processing helix chain 'C' and resid 108 through 116 Processing helix chain 'C' and resid 122 through 142 Processing helix chain 'C' and resid 142 through 152 removed outlier: 3.901A pdb=" N LEU C 146 " --> pdb=" O ARG C 142 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N THR C 151 " --> pdb=" O ALA C 147 " (cutoff:3.500A) Processing helix chain 'C' and resid 161 through 179 Proline residue: C 167 - end of helix Processing helix chain 'C' and resid 189 through 199 Processing helix chain 'C' and resid 220 through 232 removed outlier: 3.593A pdb=" N ALA C 229 " --> pdb=" O GLN C 225 " (cutoff:3.500A) Processing helix chain 'C' and resid 253 through 263 Processing helix chain 'C' and resid 297 through 304 Processing helix chain 'C' and resid 304 through 316 removed outlier: 3.505A pdb=" N TYR C 312 " --> pdb=" O ARG C 308 " (cutoff:3.500A) Processing helix chain 'C' and resid 333 through 344 Processing helix chain 'C' and resid 354 through 360 removed outlier: 3.522A pdb=" N ARG C 360 " --> pdb=" O GLU C 356 " (cutoff:3.500A) Processing helix chain 'C' and resid 381 through 400 removed outlier: 3.599A pdb=" N VAL C 386 " --> pdb=" O PRO C 382 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N ASP C 391 " --> pdb=" O GLU C 387 " (cutoff:3.500A) Processing helix chain 'C' and resid 404 through 406 No H-bonds generated for 'chain 'C' and resid 404 through 406' Processing helix chain 'C' and resid 414 through 428 removed outlier: 3.677A pdb=" N TYR C 418 " --> pdb=" O ASP C 414 " (cutoff:3.500A) Proline residue: C 420 - end of helix Processing helix chain 'C' and resid 447 through 459 removed outlier: 3.874A pdb=" N ALA C 453 " --> pdb=" O PRO C 449 " (cutoff:3.500A) Processing helix chain 'C' and resid 466 through 475 Processing helix chain 'C' and resid 476 through 483 removed outlier: 3.605A pdb=" N PHE C 483 " --> pdb=" O LEU C 479 " (cutoff:3.500A) Processing helix chain 'C' and resid 486 through 500 removed outlier: 3.848A pdb=" N GLN C 495 " --> pdb=" O ARG C 491 " (cutoff:3.500A) Processing helix chain 'C' and resid 507 through 514 removed outlier: 3.516A pdb=" N LEU C 514 " --> pdb=" O ASN C 510 " (cutoff:3.500A) Processing helix chain 'C' and resid 523 through 537 Processing helix chain 'C' and resid 555 through 557 No H-bonds generated for 'chain 'C' and resid 555 through 557' Processing helix chain 'C' and resid 558 through 574 removed outlier: 3.692A pdb=" N MET C 569 " --> pdb=" O ALA C 565 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N GLN C 570 " --> pdb=" O SER C 566 " (cutoff:3.500A) Processing helix chain 'C' and resid 587 through 599 removed outlier: 4.588A pdb=" N CYS C 591 " --> pdb=" O TRP C 587 " (cutoff:3.500A) removed outlier: 4.578A pdb=" N ARG C 592 " --> pdb=" O LEU C 588 " (cutoff:3.500A) Processing helix chain 'C' and resid 605 through 625 Processing helix chain 'C' and resid 633 through 646 removed outlier: 3.860A pdb=" N LEU C 637 " --> pdb=" O PRO C 633 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N ASP C 646 " --> pdb=" O ALA C 642 " (cutoff:3.500A) Processing helix chain 'C' and resid 707 through 722 Processing helix chain 'C' and resid 745 through 758 Processing helix chain 'C' and resid 769 through 780 Processing helix chain 'C' and resid 803 through 805 No H-bonds generated for 'chain 'C' and resid 803 through 805' Processing helix chain 'C' and resid 806 through 812 removed outlier: 3.552A pdb=" N GLN C 812 " --> pdb=" O PRO C 808 " (cutoff:3.500A) Processing helix chain 'C' and resid 833 through 843 removed outlier: 3.536A pdb=" N LEU C 837 " --> pdb=" O PRO C 833 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N HIS C 843 " --> pdb=" O ARG C 839 " (cutoff:3.500A) Processing helix chain 'C' and resid 843 through 851 Processing helix chain 'C' and resid 874 through 889 Processing helix chain 'C' and resid 893 through 904 removed outlier: 3.688A pdb=" N LEU C 897 " --> pdb=" O ASP C 893 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ALA C 904 " --> pdb=" O ARG C 900 " (cutoff:3.500A) Processing helix chain 'C' and resid 910 through 932 removed outlier: 3.759A pdb=" N GLU C 914 " --> pdb=" O GLY C 910 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N ARG C 930 " --> pdb=" O GLN C 926 " (cutoff:3.500A) Processing helix chain 'C' and resid 933 through 935 No H-bonds generated for 'chain 'C' and resid 933 through 935' Processing helix chain 'C' and resid 973 through 989 removed outlier: 3.606A pdb=" N GLY C 977 " --> pdb=" O SER C 973 " (cutoff:3.500A) Processing helix chain 'C' and resid 1012 through 1033 removed outlier: 3.723A pdb=" N SER C1032 " --> pdb=" O ARG C1028 " (cutoff:3.500A) Processing helix chain 'C' and resid 1038 through 1049 Processing helix chain 'C' and resid 1060 through 1076 removed outlier: 3.582A pdb=" N ARG C1068 " --> pdb=" O LEU C1064 " (cutoff:3.500A) Processing helix chain 'C' and resid 1098 through 1113 Processing helix chain 'C' and resid 1113 through 1119 removed outlier: 3.916A pdb=" N PHE C1117 " --> pdb=" O LEU C1113 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N PHE C1119 " --> pdb=" O PRO C1115 " (cutoff:3.500A) Processing helix chain 'D' and resid 11 through 15 removed outlier: 3.751A pdb=" N GLN D 15 " --> pdb=" O VAL D 11 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 11 through 15' Processing helix chain 'D' and resid 17 through 28 Processing helix chain 'D' and resid 32 through 49 Processing helix chain 'D' and resid 55 through 61 Processing helix chain 'D' and resid 64 through 72 Processing helix chain 'D' and resid 80 through 88 removed outlier: 3.964A pdb=" N SER D 88 " --> pdb=" O CYS D 84 " (cutoff:3.500A) Processing helix chain 'D' and resid 110 through 125 Processing helix chain 'D' and resid 133 through 145 removed outlier: 3.560A pdb=" N LEU D 137 " --> pdb=" O ASP D 133 " (cutoff:3.500A) Processing helix chain 'D' and resid 152 through 164 removed outlier: 3.638A pdb=" N ARG D 164 " --> pdb=" O VAL D 160 " (cutoff:3.500A) Processing helix chain 'D' and resid 176 through 192 Processing helix chain 'D' and resid 205 through 221 removed outlier: 3.597A pdb=" N ARG D 221 " --> pdb=" O GLY D 217 " (cutoff:3.500A) Processing helix chain 'D' and resid 240 through 244 Processing helix chain 'D' and resid 270 through 274 removed outlier: 3.599A pdb=" N MET D 273 " --> pdb=" O GLU D 270 " (cutoff:3.500A) Processing helix chain 'D' and resid 275 through 286 removed outlier: 3.573A pdb=" N ALA D 285 " --> pdb=" O ARG D 281 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N LEU D 286 " --> pdb=" O LEU D 282 " (cutoff:3.500A) Processing helix chain 'D' and resid 308 through 315 removed outlier: 3.789A pdb=" N ASP D 312 " --> pdb=" O ALA D 308 " (cutoff:3.500A) Processing helix chain 'D' and resid 316 through 319 removed outlier: 3.511A pdb=" N ALA D 319 " --> pdb=" O TYR D 316 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 316 through 319' Processing helix chain 'D' and resid 322 through 334 removed outlier: 3.560A pdb=" N ARG D 327 " --> pdb=" O ALA D 323 " (cutoff:3.500A) Processing helix chain 'D' and resid 345 through 352 Processing helix chain 'D' and resid 365 through 375 removed outlier: 3.868A pdb=" N GLN D 369 " --> pdb=" O SER D 365 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N ASN D 375 " --> pdb=" O ALA D 371 " (cutoff:3.500A) Processing helix chain 'D' and resid 377 through 387 removed outlier: 3.574A pdb=" N ALA D 381 " --> pdb=" O GLY D 377 " (cutoff:3.500A) Processing helix chain 'D' and resid 388 through 391 removed outlier: 3.599A pdb=" N THR D 391 " --> pdb=" O GLN D 388 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 388 through 391' Processing helix chain 'D' and resid 400 through 415 Processing helix chain 'D' and resid 415 through 424 Processing helix chain 'D' and resid 427 through 436 Processing helix chain 'D' and resid 450 through 465 Processing helix chain 'D' and resid 523 through 527 removed outlier: 3.526A pdb=" N LEU D 527 " --> pdb=" O PRO D 524 " (cutoff:3.500A) Processing helix chain 'D' and resid 562 through 572 Processing helix chain 'D' and resid 582 through 592 removed outlier: 3.718A pdb=" N ILE D 590 " --> pdb=" O LEU D 586 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N ALA D 591 " --> pdb=" O SER D 587 " (cutoff:3.500A) Processing helix chain 'D' and resid 599 through 604 Processing sheet with id=AA1, first strand: chain 'B' and resid 6 through 7 removed outlier: 6.510A pdb=" N GLU B 6 " --> pdb=" O THR B 442 " (cutoff:3.500A) removed outlier: 4.677A pdb=" N ALA B 439 " --> pdb=" O GLU B 18 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N LEU B 20 " --> pdb=" O ALA B 439 " (cutoff:3.500A) removed outlier: 6.128A pdb=" N GLY B 17 " --> pdb=" O LEU B 409 " (cutoff:3.500A) removed outlier: 7.606A pdb=" N LEU B 411 " --> pdb=" O GLY B 17 " (cutoff:3.500A) removed outlier: 6.779A pdb=" N ARG B 19 " --> pdb=" O LEU B 411 " (cutoff:3.500A) removed outlier: 7.740A pdb=" N GLY B 413 " --> pdb=" O ARG B 19 " (cutoff:3.500A) removed outlier: 6.058A pdb=" N ILE B 21 " --> pdb=" O GLY B 413 " (cutoff:3.500A) removed outlier: 6.908A pdb=" N ALA B 381 " --> pdb=" O LEU B 410 " (cutoff:3.500A) removed outlier: 7.443A pdb=" N ILE B 412 " --> pdb=" O ALA B 381 " (cutoff:3.500A) removed outlier: 6.105A pdb=" N ILE B 383 " --> pdb=" O ILE B 412 " (cutoff:3.500A) removed outlier: 6.352A pdb=" N VAL B 62 " --> pdb=" O ASP B 384 " (cutoff:3.500A) removed outlier: 5.660A pdb=" N VAL B 61 " --> pdb=" O PHE B 127 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 151 through 152 removed outlier: 6.252A pdb=" N GLN B 151 " --> pdb=" O LEU B 349 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'B' and resid 207 through 208 removed outlier: 6.519A pdb=" N VAL B 207 " --> pdb=" O LEU B 778 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 487 through 490 Processing sheet with id=AA5, first strand: chain 'B' and resid 578 through 580 removed outlier: 6.588A pdb=" N VAL B 579 " --> pdb=" O ILE B 738 " (cutoff:3.500A) removed outlier: 8.554A pdb=" N THR B 740 " --> pdb=" O VAL B 579 " (cutoff:3.500A) removed outlier: 7.340A pdb=" N ILE B 554 " --> pdb=" O GLN B 737 " (cutoff:3.500A) removed outlier: 8.367A pdb=" N VAL B 739 " --> pdb=" O ILE B 554 " (cutoff:3.500A) removed outlier: 6.242A pdb=" N VAL B 556 " --> pdb=" O VAL B 739 " (cutoff:3.500A) removed outlier: 6.208A pdb=" N MET B 499 " --> pdb=" O ALA B 866 " (cutoff:3.500A) removed outlier: 7.701A pdb=" N GLN B 868 " --> pdb=" O MET B 499 " (cutoff:3.500A) removed outlier: 6.370A pdb=" N MET B 501 " --> pdb=" O GLN B 868 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 1017 through 1027 removed outlier: 6.664A pdb=" N ASP B1067 " --> pdb=" O GLU B1020 " (cutoff:3.500A) removed outlier: 6.663A pdb=" N GLU B1022 " --> pdb=" O PHE B1065 " (cutoff:3.500A) removed outlier: 6.829A pdb=" N PHE B1065 " --> pdb=" O GLU B1022 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N TYR B1024 " --> pdb=" O LYS B1063 " (cutoff:3.500A) removed outlier: 6.944A pdb=" N LYS B1063 " --> pdb=" O TYR B1024 " (cutoff:3.500A) removed outlier: 6.656A pdb=" N MET B1061 " --> pdb=" O PRO B1026 " (cutoff:3.500A) removed outlier: 10.150A pdb=" N ILE B1066 " --> pdb=" O TYR B1081 " (cutoff:3.500A) removed outlier: 8.294A pdb=" N TYR B1081 " --> pdb=" O ILE B1066 " (cutoff:3.500A) removed outlier: 7.259A pdb=" N TYR B1076 " --> pdb=" O GLY B1137 " (cutoff:3.500A) removed outlier: 8.374A pdb=" N ILE B1139 " --> pdb=" O TYR B1076 " (cutoff:3.500A) removed outlier: 6.182A pdb=" N LEU B1078 " --> pdb=" O ILE B1139 " (cutoff:3.500A) removed outlier: 7.382A pdb=" N LEU B1141 " --> pdb=" O LEU B1078 " (cutoff:3.500A) removed outlier: 6.508A pdb=" N ALA B1080 " --> pdb=" O LEU B1141 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 60 through 61 removed outlier: 6.397A pdb=" N ARG C 3 " --> pdb=" O LEU C 238 " (cutoff:3.500A) removed outlier: 7.123A pdb=" N PHE C 240 " --> pdb=" O ARG C 3 " (cutoff:3.500A) removed outlier: 5.707A pdb=" N TYR C 5 " --> pdb=" O PHE C 240 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 265 through 266 Processing sheet with id=AA9, first strand: chain 'C' and resid 365 through 366 removed outlier: 5.977A pdb=" N ARG C 365 " --> pdb=" O TYR C 760 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'C' and resid 437 through 439 removed outlier: 3.556A pdb=" N ASN C 660 " --> pdb=" O ILE C 408 " (cutoff:3.500A) removed outlier: 6.418A pdb=" N LYS C 673 " --> pdb=" O LYS C 726 " (cutoff:3.500A) removed outlier: 7.708A pdb=" N TYR C 728 " --> pdb=" O LYS C 673 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N VAL C 675 " --> pdb=" O TYR C 728 " (cutoff:3.500A) removed outlier: 8.015A pdb=" N SER C 730 " --> pdb=" O VAL C 675 " (cutoff:3.500A) removed outlier: 6.243A pdb=" N LEU C 677 " --> pdb=" O SER C 730 " (cutoff:3.500A) removed outlier: 8.229A pdb=" N ILE C 732 " --> pdb=" O LEU C 677 " (cutoff:3.500A) removed outlier: 8.922A pdb=" N CYS C 782 " --> pdb=" O ILE C 374 " (cutoff:3.500A) removed outlier: 7.256A pdb=" N PHE C 376 " --> pdb=" O CYS C 782 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 442 through 443 removed outlier: 3.793A pdb=" N ARG C 442 " --> pdb=" O ILE C 650 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 939 through 947 removed outlier: 5.698A pdb=" N GLN C 939 " --> pdb=" O GLN C 958 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N GLN C 958 " --> pdb=" O GLN C 939 " (cutoff:3.500A) removed outlier: 15.867A pdb=" N LEU C 956 " --> pdb=" O TRP C 967 " (cutoff:3.500A) removed outlier: 13.382A pdb=" N TRP C 967 " --> pdb=" O LEU C 956 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N GLN C 958 " --> pdb=" O LEU C 965 " (cutoff:3.500A) removed outlier: 4.604A pdb=" N LEU C 965 " --> pdb=" O GLN C 958 " (cutoff:3.500A) removed outlier: 6.138A pdb=" N LEU C 964 " --> pdb=" O ARG C 997 " (cutoff:3.500A) removed outlier: 7.945A pdb=" N PHE C 999 " --> pdb=" O LEU C 964 " (cutoff:3.500A) removed outlier: 7.280A pdb=" N ARG C 966 " --> pdb=" O PHE C 999 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 1050 through 1051 Processing sheet with id=AB5, first strand: chain 'D' and resid 53 through 54 removed outlier: 6.066A pdb=" N SER D 92 " --> pdb=" O LEU D 102 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'D' and resid 167 through 170 removed outlier: 3.605A pdb=" N GLY D 296 " --> pdb=" O ILE D 169 " (cutoff:3.500A) removed outlier: 6.510A pdb=" N LEU D 266 " --> pdb=" O ILE D 293 " (cutoff:3.500A) removed outlier: 7.627A pdb=" N LEU D 295 " --> pdb=" O LEU D 266 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N VAL D 268 " --> pdb=" O LEU D 295 " (cutoff:3.500A) removed outlier: 6.571A pdb=" N ARG D 200 " --> pdb=" O VAL D 267 " (cutoff:3.500A) removed outlier: 8.989A pdb=" N SER D 238 " --> pdb=" O ILE D 199 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N LEU D 201 " --> pdb=" O SER D 238 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'D' and resid 393 through 396 removed outlier: 7.397A pdb=" N ASP D 547 " --> pdb=" O ARG D 574 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N GLN D 439 " --> pdb=" O ALA D 550 " (cutoff:3.500A) removed outlier: 7.692A pdb=" N ILE D 552 " --> pdb=" O GLN D 439 " (cutoff:3.500A) removed outlier: 6.365A pdb=" N LEU D 441 " --> pdb=" O ILE D 552 " (cutoff:3.500A) removed outlier: 8.604A pdb=" N MET D 536 " --> pdb=" O TYR D 438 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LEU D 440 " --> pdb=" O MET D 536 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'D' and resid 519 through 522 removed outlier: 4.460A pdb=" N ALA D 513 " --> pdb=" O ILE D 498 " (cutoff:3.500A) removed outlier: 6.703A pdb=" N ILE D 498 " --> pdb=" O ALA D 513 " (cutoff:3.500A) 1044 hydrogen bonds defined for protein. 3066 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 43 hydrogen bonds 86 hydrogen bond angles 0 basepair planarities 17 basepair parallelities 33 stacking parallelities Total time for adding SS restraints: 9.34 Time building geometry restraints manager: 8.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 7521 1.34 - 1.45: 3467 1.45 - 1.57: 13188 1.57 - 1.69: 107 1.69 - 1.81: 169 Bond restraints: 24452 Sorted by residual: bond pdb=" CD LYS D 383 " pdb=" CE LYS D 383 " ideal model delta sigma weight residual 1.520 1.580 -0.060 3.00e-02 1.11e+03 3.97e+00 bond pdb=" C THR B 304 " pdb=" N PRO B 305 " ideal model delta sigma weight residual 1.333 1.350 -0.017 1.01e-02 9.80e+03 2.74e+00 bond pdb=" N ILE B 266 " pdb=" CA ILE B 266 " ideal model delta sigma weight residual 1.474 1.458 0.016 1.57e-02 4.06e+03 1.10e+00 bond pdb=" C PRO C 823 " pdb=" N LEU C 824 " ideal model delta sigma weight residual 1.331 1.353 -0.022 2.07e-02 2.33e+03 1.09e+00 bond pdb=" CD GLN D 433 " pdb=" NE2 GLN D 433 " ideal model delta sigma weight residual 1.328 1.307 0.021 2.10e-02 2.27e+03 1.02e+00 ... (remaining 24447 not shown) Histogram of bond angle deviations from ideal: 100.01 - 106.81: 1078 106.81 - 113.61: 13083 113.61 - 120.40: 10034 120.40 - 127.20: 8869 127.20 - 134.00: 345 Bond angle restraints: 33409 Sorted by residual: angle pdb=" CG LYS D 383 " pdb=" CD LYS D 383 " pdb=" CE LYS D 383 " ideal model delta sigma weight residual 111.30 100.50 10.80 2.30e+00 1.89e-01 2.21e+01 angle pdb=" C LYS D 383 " pdb=" CA LYS D 383 " pdb=" CB LYS D 383 " ideal model delta sigma weight residual 110.67 118.66 -7.99 1.92e+00 2.71e-01 1.73e+01 angle pdb=" N GLY B 898 " pdb=" CA GLY B 898 " pdb=" C GLY B 898 " ideal model delta sigma weight residual 110.87 116.01 -5.14 1.54e+00 4.22e-01 1.12e+01 angle pdb=" N TRP B 878 " pdb=" CA TRP B 878 " pdb=" C TRP B 878 " ideal model delta sigma weight residual 107.88 112.37 -4.49 1.41e+00 5.03e-01 1.01e+01 angle pdb=" C SER C 447 " pdb=" N HIS C 448 " pdb=" CA HIS C 448 " ideal model delta sigma weight residual 119.78 123.60 -3.82 1.24e+00 6.50e-01 9.48e+00 ... (remaining 33404 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.82: 13443 16.82 - 33.64: 773 33.64 - 50.45: 304 50.45 - 67.27: 89 67.27 - 84.09: 6 Dihedral angle restraints: 14615 sinusoidal: 6326 harmonic: 8289 Sorted by residual: dihedral pdb=" C LYS D 383 " pdb=" N LYS D 383 " pdb=" CA LYS D 383 " pdb=" CB LYS D 383 " ideal model delta harmonic sigma weight residual -122.60 -134.09 11.49 0 2.50e+00 1.60e-01 2.11e+01 dihedral pdb=" CA PRO B1051 " pdb=" C PRO B1051 " pdb=" N PRO B1052 " pdb=" CA PRO B1052 " ideal model delta harmonic sigma weight residual -180.00 -160.75 -19.25 0 5.00e+00 4.00e-02 1.48e+01 dihedral pdb=" CA GLY C 657 " pdb=" C GLY C 657 " pdb=" N PRO C 658 " pdb=" CA PRO C 658 " ideal model delta harmonic sigma weight residual 180.00 163.49 16.51 0 5.00e+00 4.00e-02 1.09e+01 ... (remaining 14612 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.076: 3468 0.076 - 0.151: 204 0.151 - 0.227: 0 0.227 - 0.303: 0 0.303 - 0.378: 1 Chirality restraints: 3673 Sorted by residual: chirality pdb=" CA LYS D 383 " pdb=" N LYS D 383 " pdb=" C LYS D 383 " pdb=" CB LYS D 383 " both_signs ideal model delta sigma weight residual False 2.51 2.13 0.38 2.00e-01 2.50e+01 3.58e+00 chirality pdb=" CA ILE C 864 " pdb=" N ILE C 864 " pdb=" C ILE C 864 " pdb=" CB ILE C 864 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.65e-01 chirality pdb=" CA ILE D 233 " pdb=" N ILE D 233 " pdb=" C ILE D 233 " pdb=" CB ILE D 233 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.42e-01 ... (remaining 3670 not shown) Planarity restraints: 4205 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN D 433 " -0.016 2.00e-02 2.50e+03 3.27e-02 1.07e+01 pdb=" CD GLN D 433 " 0.057 2.00e-02 2.50e+03 pdb=" OE1 GLN D 433 " -0.021 2.00e-02 2.50e+03 pdb=" NE2 GLN D 433 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY C 657 " 0.049 5.00e-02 4.00e+02 7.40e-02 8.77e+00 pdb=" N PRO C 658 " -0.128 5.00e-02 4.00e+02 pdb=" CA PRO C 658 " 0.039 5.00e-02 4.00e+02 pdb=" CD PRO C 658 " 0.041 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASP C 469 " 0.014 2.00e-02 2.50e+03 2.78e-02 7.74e+00 pdb=" C ASP C 469 " -0.048 2.00e-02 2.50e+03 pdb=" O ASP C 469 " 0.018 2.00e-02 2.50e+03 pdb=" N VAL C 470 " 0.016 2.00e-02 2.50e+03 ... (remaining 4202 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 2630 2.75 - 3.29: 21339 3.29 - 3.82: 38961 3.82 - 4.36: 44805 4.36 - 4.90: 77124 Nonbonded interactions: 184859 Sorted by model distance: nonbonded pdb=" OD1 ASN B 759 " pdb=" NH2 ARG B 822 " model vdw 2.211 2.520 nonbonded pdb=" O LEU C 115 " pdb=" OG SER C 119 " model vdw 2.283 2.440 nonbonded pdb=" O HIS B1124 " pdb=" NH2 ARG C 25 " model vdw 2.288 2.520 nonbonded pdb=" NZ LYS C 121 " pdb=" O ALA C 631 " model vdw 2.299 2.520 nonbonded pdb=" OH TYR B 394 " pdb=" OE1 GLU B 436 " model vdw 2.311 2.440 ... (remaining 184854 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.590 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 3.560 Check model and map are aligned: 0.320 Set scattering table: 0.200 Process input model: 61.990 Find NCS groups from input model: 0.770 Set up NCS constraints: 0.080 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:2.890 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 70.420 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7049 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 : 0.002 0.060 24452 Z= 0.116 Angle : 0.479 10.801 33409 Z= 0.301 Chirality : 0.035 0.378 3673 Planarity : 0.005 0.074 4205 Dihedral : 13.105 84.089 9243 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 4.80 Ramachandran Plot: Outliers : 0.04 % Allowed : 1.97 % Favored : 97.99 % Rotamer: Outliers : 2.98 % Allowed : 4.97 % Favored : 92.05 % Cbeta Deviations : 0.04 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.59 (0.11), residues: 2837 helix: -2.51 (0.09), residues: 1400 sheet: -1.02 (0.28), residues: 301 loop : -2.39 (0.14), residues: 1136 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP C 164 HIS 0.002 0.000 HIS C 377 PHE 0.007 0.001 PHE B1023 TYR 0.006 0.001 TYR D 108 ARG 0.003 0.000 ARG B 800 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 515 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 72 poor density : 443 time to evaluate : 2.630 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 21 ILE cc_start: 0.8504 (mt) cc_final: 0.8272 (mt) REVERT: B 491 PHE cc_start: 0.4682 (OUTLIER) cc_final: 0.4280 (t80) REVERT: B 518 MET cc_start: 0.5790 (mmm) cc_final: 0.5573 (mmm) REVERT: B 526 ILE cc_start: 0.8364 (mt) cc_final: 0.8033 (mm) REVERT: B 665 MET cc_start: 0.8853 (mtp) cc_final: 0.7922 (tmm) REVERT: B 666 SER cc_start: 0.9017 (t) cc_final: 0.8778 (m) REVERT: B 753 TRP cc_start: 0.7965 (OUTLIER) cc_final: 0.6043 (t60) REVERT: B 966 GLN cc_start: 0.8517 (mt0) cc_final: 0.7983 (pp30) REVERT: B 1053 LEU cc_start: 0.2111 (OUTLIER) cc_final: 0.1818 (mt) REVERT: B 1069 VAL cc_start: 0.8922 (t) cc_final: 0.7784 (t) REVERT: C 96 MET cc_start: 0.8777 (ttt) cc_final: 0.8408 (ttm) REVERT: C 414 ASP cc_start: 0.7664 (t70) cc_final: 0.7434 (t0) REVERT: C 514 LEU cc_start: 0.8805 (mt) cc_final: 0.8452 (mp) REVERT: C 580 GLN cc_start: 0.7375 (tt0) cc_final: 0.7142 (pm20) REVERT: C 591 CYS cc_start: 0.6683 (OUTLIER) cc_final: 0.5829 (t) REVERT: C 665 MET cc_start: 0.7625 (tpp) cc_final: 0.7373 (tpt) REVERT: C 968 ARG cc_start: 0.7864 (mtp180) cc_final: 0.7605 (mtp85) REVERT: D 108 TYR cc_start: 0.5667 (OUTLIER) cc_final: 0.4011 (p90) REVERT: D 273 MET cc_start: 0.7582 (mtm) cc_final: 0.7202 (mtm) REVERT: D 393 ILE cc_start: 0.8271 (OUTLIER) cc_final: 0.7855 (mp) REVERT: D 407 MET cc_start: 0.8726 (ttp) cc_final: 0.8358 (tmm) REVERT: D 433 GLN cc_start: 0.9589 (tt0) cc_final: 0.9301 (tm-30) outliers start: 72 outliers final: 10 residues processed: 503 average time/residue: 0.3841 time to fit residues: 294.3337 Evaluate side-chains 210 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 194 time to evaluate : 2.259 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 479 LEU Chi-restraints excluded: chain C residue 591 CYS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain D residue 108 TYR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 533 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 243 optimal weight: 9.9990 chunk 218 optimal weight: 9.9990 chunk 121 optimal weight: 3.9990 chunk 74 optimal weight: 10.0000 chunk 147 optimal weight: 20.0000 chunk 116 optimal weight: 8.9990 chunk 225 optimal weight: 10.0000 chunk 87 optimal weight: 20.0000 chunk 137 optimal weight: 10.0000 chunk 168 optimal weight: 9.9990 chunk 261 optimal weight: 7.9990 overall best weight: 8.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 109 GLN B 120 GLN B 134 GLN B 150 GLN B 181 GLN B 222 HIS B 234 GLN B 417 GLN B 458 ASN B 463 GLN ** B 520 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 566 GLN B 594 GLN B 601 GLN B 650 GLN B 713 GLN B 734 HIS B 765 GLN B 769 HIS B 848 GLN ** B1003 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1072 HIS B1084 ASN B1133 HIS B1134 HIS B1150 HIS ** C 126 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 137 GLN ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 185 HIS C 191 GLN ** C 237 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 390 HIS C 446 GLN C 510 ASN ** C 522 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 570 GLN ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 614 GLN C 660 ASN C 725 GLN C 749 GLN C 759 HIS C 817 HIS C 822 GLN C 843 HIS C 883 GLN C 925 GLN C 976 GLN C1091 GLN C1108 GLN D 22 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 89 GLN D 124 ASN D 154 GLN D 241 HIS D 251 GLN ** D 328 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 469 HIS ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 51 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7491 moved from start: 0.3767 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.108 24452 Z= 0.472 Angle : 0.824 12.538 33409 Z= 0.421 Chirality : 0.047 0.160 3673 Planarity : 0.006 0.099 4205 Dihedral : 13.764 88.277 3732 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 15.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 4.80 % Allowed : 10.43 % Favored : 84.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.38 (0.14), residues: 2837 helix: -0.21 (0.13), residues: 1413 sheet: -0.41 (0.29), residues: 298 loop : -1.90 (0.16), residues: 1126 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.003 TRP B 638 HIS 0.015 0.002 HIS B1124 PHE 0.023 0.003 PHE C 54 TYR 0.026 0.003 TYR B 173 ARG 0.055 0.001 ARG B 974 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 307 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 116 poor density : 191 time to evaluate : 2.800 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 185 GLU cc_start: 0.8823 (tp30) cc_final: 0.8577 (tm-30) REVERT: B 354 MET cc_start: 0.6664 (mtm) cc_final: 0.6437 (ptt) REVERT: B 518 MET cc_start: 0.6290 (mmm) cc_final: 0.5922 (mmm) REVERT: B 665 MET cc_start: 0.8902 (mtp) cc_final: 0.8170 (tmm) REVERT: B 753 TRP cc_start: 0.8321 (OUTLIER) cc_final: 0.6153 (t60) REVERT: B 1053 LEU cc_start: 0.2226 (OUTLIER) cc_final: 0.1878 (mt) REVERT: B 1061 MET cc_start: 0.8995 (mmm) cc_final: 0.8717 (mmm) REVERT: C 34 MET cc_start: 0.8292 (mmm) cc_final: 0.7790 (mmp) REVERT: C 35 ILE cc_start: 0.9488 (mt) cc_final: 0.9072 (tp) REVERT: C 96 MET cc_start: 0.8958 (ttt) cc_final: 0.8496 (ttm) REVERT: C 411 MET cc_start: 0.7400 (mmm) cc_final: 0.7138 (mmt) REVERT: C 414 ASP cc_start: 0.8197 (t70) cc_final: 0.7214 (p0) REVERT: C 422 ILE cc_start: 0.8429 (tp) cc_final: 0.8165 (tp) REVERT: C 528 LEU cc_start: 0.8949 (OUTLIER) cc_final: 0.8700 (tt) REVERT: C 580 GLN cc_start: 0.7656 (tt0) cc_final: 0.7205 (pm20) REVERT: C 665 MET cc_start: 0.8224 (tpp) cc_final: 0.8001 (tmm) REVERT: C 976 GLN cc_start: 0.8305 (OUTLIER) cc_final: 0.8051 (mm-40) REVERT: C 978 MET cc_start: 0.8565 (OUTLIER) cc_final: 0.8296 (tpp) REVERT: D 275 ASP cc_start: 0.8021 (OUTLIER) cc_final: 0.7518 (p0) REVERT: D 407 MET cc_start: 0.8701 (ttp) cc_final: 0.8289 (tmm) REVERT: D 433 GLN cc_start: 0.9566 (tt0) cc_final: 0.9320 (tm-30) outliers start: 116 outliers final: 70 residues processed: 289 average time/residue: 0.3346 time to fit residues: 155.4869 Evaluate side-chains 230 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 76 poor density : 154 time to evaluate : 2.751 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 22 GLU Chi-restraints excluded: chain B residue 33 ILE Chi-restraints excluded: chain B residue 54 LEU Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 234 GLN Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 328 ILE Chi-restraints excluded: chain B residue 339 VAL Chi-restraints excluded: chain B residue 352 ASP Chi-restraints excluded: chain B residue 388 ASP Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 582 SER Chi-restraints excluded: chain B residue 611 THR Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 694 LEU Chi-restraints excluded: chain B residue 696 GLU Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 860 LEU Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 140 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 241 THR Chi-restraints excluded: chain C residue 342 ILE Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 434 TYR Chi-restraints excluded: chain C residue 435 LEU Chi-restraints excluded: chain C residue 479 LEU Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 528 LEU Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 674 VAL Chi-restraints excluded: chain C residue 698 SER Chi-restraints excluded: chain C residue 801 SER Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 853 LEU Chi-restraints excluded: chain C residue 866 ASP Chi-restraints excluded: chain C residue 875 LEU Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 976 GLN Chi-restraints excluded: chain C residue 978 MET Chi-restraints excluded: chain C residue 1073 GLN Chi-restraints excluded: chain C residue 1106 VAL Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 95 ASP Chi-restraints excluded: chain D residue 108 TYR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 168 VAL Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 266 LEU Chi-restraints excluded: chain D residue 275 ASP Chi-restraints excluded: chain D residue 293 ILE Chi-restraints excluded: chain D residue 322 THR Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 384 THR Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 484 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 592 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 145 optimal weight: 0.4980 chunk 81 optimal weight: 20.0000 chunk 217 optimal weight: 7.9990 chunk 178 optimal weight: 1.9990 chunk 72 optimal weight: 0.3980 chunk 262 optimal weight: 9.9990 chunk 283 optimal weight: 10.0000 chunk 233 optimal weight: 1.9990 chunk 259 optimal weight: 0.0470 chunk 89 optimal weight: 30.0000 chunk 210 optimal weight: 5.9990 overall best weight: 0.9882 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 520 GLN B 601 GLN B 834 HIS B 943 HIS B 966 GLN ** B 985 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1003 ASN C 126 GLN ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 446 GLN ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 154 GLN ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7392 moved from start: 0.3800 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 24452 Z= 0.150 Angle : 0.539 12.621 33409 Z= 0.271 Chirality : 0.038 0.170 3673 Planarity : 0.004 0.059 4205 Dihedral : 13.605 87.639 3731 Min Nonbonded Distance : 2.191 Molprobity Statistics. All-atom Clashscore : 10.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 3.15 % Allowed : 12.34 % Favored : 84.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.20 (0.15), residues: 2837 helix: 1.03 (0.14), residues: 1418 sheet: -0.11 (0.29), residues: 290 loop : -1.68 (0.17), residues: 1129 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 841 HIS 0.006 0.001 HIS D 65 PHE 0.011 0.001 PHE B 982 TYR 0.016 0.001 TYR B 394 ARG 0.010 0.000 ARG B 974 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 76 poor density : 180 time to evaluate : 2.753 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 185 GLU cc_start: 0.8792 (tp30) cc_final: 0.8462 (tm-30) REVERT: B 354 MET cc_start: 0.6472 (mtm) cc_final: 0.6242 (ptp) REVERT: B 518 MET cc_start: 0.6049 (mmm) cc_final: 0.5552 (mmm) REVERT: B 596 MET cc_start: 0.8894 (mmm) cc_final: 0.8651 (mtp) REVERT: B 665 MET cc_start: 0.8882 (mtp) cc_final: 0.8162 (tmm) REVERT: B 666 SER cc_start: 0.9131 (t) cc_final: 0.8822 (m) REVERT: B 753 TRP cc_start: 0.8200 (OUTLIER) cc_final: 0.6087 (t60) REVERT: B 966 GLN cc_start: 0.8733 (OUTLIER) cc_final: 0.6981 (pp30) REVERT: B 1053 LEU cc_start: 0.2337 (OUTLIER) cc_final: 0.2052 (mt) REVERT: C 17 MET cc_start: 0.8684 (ttm) cc_final: 0.8281 (tmm) REVERT: C 96 MET cc_start: 0.8892 (ttt) cc_final: 0.8428 (ttm) REVERT: C 411 MET cc_start: 0.7276 (mmm) cc_final: 0.7037 (mmt) REVERT: C 414 ASP cc_start: 0.8106 (t70) cc_final: 0.7280 (p0) REVERT: C 422 ILE cc_start: 0.8372 (tp) cc_final: 0.8107 (tp) REVERT: C 513 GLU cc_start: 0.8711 (tm-30) cc_final: 0.8495 (tm-30) REVERT: C 580 GLN cc_start: 0.7541 (tt0) cc_final: 0.7176 (pm20) REVERT: C 976 GLN cc_start: 0.8241 (OUTLIER) cc_final: 0.7901 (mm-40) REVERT: C 978 MET cc_start: 0.8476 (OUTLIER) cc_final: 0.8263 (tpp) REVERT: D 112 MET cc_start: 0.7309 (ttm) cc_final: 0.6955 (ttm) REVERT: D 407 MET cc_start: 0.8590 (ttp) cc_final: 0.8242 (tmm) REVERT: D 433 GLN cc_start: 0.9586 (tt0) cc_final: 0.9321 (tm-30) REVERT: D 502 LEU cc_start: 0.3384 (OUTLIER) cc_final: 0.3057 (pp) outliers start: 76 outliers final: 41 residues processed: 244 average time/residue: 0.3214 time to fit residues: 128.6003 Evaluate side-chains 203 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 156 time to evaluate : 2.666 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 54 LEU Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 198 ASN Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 582 SER Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 966 GLN Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 434 TYR Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 698 SER Chi-restraints excluded: chain C residue 801 SER Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 866 ASP Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 976 GLN Chi-restraints excluded: chain C residue 978 MET Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 108 TYR Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 280 SER Chi-restraints excluded: chain D residue 293 ILE Chi-restraints excluded: chain D residue 322 THR Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 575 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 258 optimal weight: 8.9990 chunk 196 optimal weight: 10.0000 chunk 135 optimal weight: 10.0000 chunk 29 optimal weight: 8.9990 chunk 125 optimal weight: 8.9990 chunk 175 optimal weight: 8.9990 chunk 262 optimal weight: 20.0000 chunk 278 optimal weight: 20.0000 chunk 137 optimal weight: 5.9990 chunk 249 optimal weight: 20.0000 chunk 75 optimal weight: 1.9990 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 278 ASN B 463 GLN B 534 GLN B 566 GLN B 601 GLN ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 966 GLN ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 237 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 522 HIS ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 951 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 154 GLN D 328 GLN D 463 GLN ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7533 moved from start: 0.4680 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.067 24452 Z= 0.400 Angle : 0.698 12.286 33409 Z= 0.355 Chirality : 0.043 0.165 3673 Planarity : 0.005 0.062 4205 Dihedral : 13.662 89.854 3728 Min Nonbonded Distance : 2.061 Molprobity Statistics. All-atom Clashscore : 14.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.58 % Favored : 95.42 % Rotamer: Outliers : 3.98 % Allowed : 13.42 % Favored : 82.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.27 (0.15), residues: 2837 helix: 0.94 (0.14), residues: 1422 sheet: 0.01 (0.30), residues: 281 loop : -1.70 (0.17), residues: 1134 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP C 841 HIS 0.009 0.001 HIS C 233 PHE 0.025 0.002 PHE C 19 TYR 0.019 0.002 TYR B 37 ARG 0.014 0.001 ARG B 974 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 249 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 96 poor density : 153 time to evaluate : 2.182 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 185 GLU cc_start: 0.8923 (tp30) cc_final: 0.8696 (tm-30) REVERT: B 264 LYS cc_start: 0.9412 (pttp) cc_final: 0.9177 (pttp) REVERT: B 518 MET cc_start: 0.6357 (mmm) cc_final: 0.6144 (mmm) REVERT: B 665 MET cc_start: 0.8916 (mtp) cc_final: 0.8261 (tmm) REVERT: B 753 TRP cc_start: 0.8220 (OUTLIER) cc_final: 0.6438 (t60) REVERT: B 1053 LEU cc_start: 0.1880 (OUTLIER) cc_final: 0.1387 (mt) REVERT: B 1061 MET cc_start: 0.8968 (mmm) cc_final: 0.8412 (mmm) REVERT: C 35 ILE cc_start: 0.9500 (mt) cc_final: 0.9077 (tp) REVERT: C 96 MET cc_start: 0.8966 (ttt) cc_final: 0.8371 (ttm) REVERT: C 414 ASP cc_start: 0.8059 (t70) cc_final: 0.7348 (p0) REVERT: C 422 ILE cc_start: 0.8429 (tp) cc_final: 0.8164 (tp) REVERT: C 580 GLN cc_start: 0.7736 (tt0) cc_final: 0.7191 (pm20) REVERT: C 817 HIS cc_start: 0.5067 (OUTLIER) cc_final: 0.3906 (m170) REVERT: D 112 MET cc_start: 0.7471 (OUTLIER) cc_final: 0.6995 (mtp) REVERT: D 407 MET cc_start: 0.8632 (ttp) cc_final: 0.8245 (tmm) REVERT: D 433 GLN cc_start: 0.9566 (tt0) cc_final: 0.9323 (tm-30) REVERT: D 502 LEU cc_start: 0.3280 (OUTLIER) cc_final: 0.2921 (pp) REVERT: D 519 ILE cc_start: 0.7660 (pt) cc_final: 0.7457 (tt) outliers start: 96 outliers final: 61 residues processed: 235 average time/residue: 0.3002 time to fit residues: 119.4759 Evaluate side-chains 208 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 142 time to evaluate : 2.599 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 101 LEU Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 304 THR Chi-restraints excluded: chain B residue 352 ASP Chi-restraints excluded: chain B residue 442 THR Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 582 SER Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 863 ASP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 50 LEU Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 222 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 241 THR Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 568 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 698 SER Chi-restraints excluded: chain C residue 801 SER Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 853 LEU Chi-restraints excluded: chain C residue 866 ASP Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 1048 THR Chi-restraints excluded: chain C residue 1073 GLN Chi-restraints excluded: chain C residue 1106 VAL Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 266 LEU Chi-restraints excluded: chain D residue 280 SER Chi-restraints excluded: chain D residue 292 VAL Chi-restraints excluded: chain D residue 293 ILE Chi-restraints excluded: chain D residue 322 THR Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 570 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 231 optimal weight: 10.0000 chunk 158 optimal weight: 4.9990 chunk 4 optimal weight: 6.9990 chunk 207 optimal weight: 10.0000 chunk 114 optimal weight: 10.0000 chunk 237 optimal weight: 8.9990 chunk 192 optimal weight: 3.9990 chunk 0 optimal weight: 10.0000 chunk 142 optimal weight: 4.9990 chunk 249 optimal weight: 4.9990 chunk 70 optimal weight: 2.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 224 GLN ** B 261 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1035 GLN ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 237 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7515 moved from start: 0.4950 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 24452 Z= 0.260 Angle : 0.595 12.708 33409 Z= 0.301 Chirality : 0.040 0.194 3673 Planarity : 0.004 0.057 4205 Dihedral : 13.597 89.873 3726 Min Nonbonded Distance : 2.151 Molprobity Statistics. All-atom Clashscore : 13.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.95 % Favored : 96.05 % Rotamer: Outliers : 3.35 % Allowed : 14.45 % Favored : 82.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.12 (0.16), residues: 2837 helix: 1.34 (0.14), residues: 1419 sheet: 0.10 (0.31), residues: 282 loop : -1.60 (0.17), residues: 1136 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP C 841 HIS 0.006 0.001 HIS D 65 PHE 0.020 0.002 PHE B 982 TYR 0.015 0.001 TYR B 394 ARG 0.007 0.000 ARG B 974 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 81 poor density : 155 time to evaluate : 2.652 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 185 GLU cc_start: 0.8909 (tp30) cc_final: 0.8705 (tm-30) REVERT: B 518 MET cc_start: 0.6337 (mmm) cc_final: 0.6050 (mmm) REVERT: B 665 MET cc_start: 0.8896 (mtp) cc_final: 0.8275 (tmm) REVERT: B 753 TRP cc_start: 0.8237 (OUTLIER) cc_final: 0.6369 (t60) REVERT: B 966 GLN cc_start: 0.8917 (OUTLIER) cc_final: 0.7191 (pm20) REVERT: B 1053 LEU cc_start: 0.1895 (OUTLIER) cc_final: 0.1368 (mt) REVERT: B 1061 MET cc_start: 0.9062 (mmm) cc_final: 0.8500 (mmm) REVERT: B 1111 TYR cc_start: 0.8555 (OUTLIER) cc_final: 0.8112 (p90) REVERT: C 96 MET cc_start: 0.8798 (ttt) cc_final: 0.8124 (ttm) REVERT: C 414 ASP cc_start: 0.8028 (t70) cc_final: 0.7328 (p0) REVERT: C 422 ILE cc_start: 0.8368 (tp) cc_final: 0.8126 (tp) REVERT: C 580 GLN cc_start: 0.7824 (tt0) cc_final: 0.7375 (pm20) REVERT: C 817 HIS cc_start: 0.5260 (OUTLIER) cc_final: 0.4071 (m170) REVERT: C 976 GLN cc_start: 0.8388 (OUTLIER) cc_final: 0.8050 (mm-40) REVERT: D 112 MET cc_start: 0.7471 (OUTLIER) cc_final: 0.7062 (mtp) REVERT: D 407 MET cc_start: 0.8580 (ttp) cc_final: 0.8315 (tmm) REVERT: D 433 GLN cc_start: 0.9578 (tt0) cc_final: 0.9313 (tm-30) REVERT: D 502 LEU cc_start: 0.3229 (OUTLIER) cc_final: 0.2874 (pp) REVERT: D 580 TYR cc_start: 0.7037 (m-80) cc_final: 0.6379 (m-80) outliers start: 81 outliers final: 51 residues processed: 224 average time/residue: 0.3013 time to fit residues: 113.3370 Evaluate side-chains 204 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 145 time to evaluate : 2.546 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 101 LEU Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 582 SER Chi-restraints excluded: chain B residue 610 ASN Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 966 GLN Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1111 TYR Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 342 ILE Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 568 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 674 VAL Chi-restraints excluded: chain C residue 698 SER Chi-restraints excluded: chain C residue 738 ASP Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 827 THR Chi-restraints excluded: chain C residue 866 ASP Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 965 LEU Chi-restraints excluded: chain C residue 976 GLN Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 216 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 293 ILE Chi-restraints excluded: chain D residue 322 THR Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 93 optimal weight: 9.9990 chunk 250 optimal weight: 1.9990 chunk 55 optimal weight: 5.9990 chunk 163 optimal weight: 9.9990 chunk 68 optimal weight: 5.9990 chunk 278 optimal weight: 0.0470 chunk 231 optimal weight: 10.0000 chunk 129 optimal weight: 0.9980 chunk 23 optimal weight: 5.9990 chunk 92 optimal weight: 20.0000 chunk 146 optimal weight: 5.9990 overall best weight: 3.0084 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 130 HIS B 261 ASN B 601 GLN ** B 985 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 237 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.5092 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 24452 Z= 0.206 Angle : 0.560 12.048 33409 Z= 0.282 Chirality : 0.039 0.169 3673 Planarity : 0.004 0.060 4205 Dihedral : 13.474 89.808 3725 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 12.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 3.02 % Allowed : 14.95 % Favored : 82.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.37 (0.16), residues: 2837 helix: 1.61 (0.14), residues: 1421 sheet: 0.13 (0.31), residues: 285 loop : -1.54 (0.17), residues: 1131 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 841 HIS 0.005 0.001 HIS D 65 PHE 0.023 0.001 PHE B 289 TYR 0.013 0.001 TYR C 437 ARG 0.011 0.000 ARG B 471 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 73 poor density : 153 time to evaluate : 2.595 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 15 LEU cc_start: 0.8348 (mt) cc_final: 0.8083 (mt) REVERT: B 264 LYS cc_start: 0.9341 (pttp) cc_final: 0.8997 (pttp) REVERT: B 306 ARG cc_start: 0.8044 (mmp-170) cc_final: 0.7372 (mmm160) REVERT: B 518 MET cc_start: 0.6304 (mmm) cc_final: 0.5988 (mmm) REVERT: B 665 MET cc_start: 0.8907 (mtp) cc_final: 0.8277 (tmm) REVERT: B 753 TRP cc_start: 0.8320 (OUTLIER) cc_final: 0.6353 (t60) REVERT: B 1053 LEU cc_start: 0.1910 (OUTLIER) cc_final: 0.1331 (mt) REVERT: B 1061 MET cc_start: 0.9078 (mmm) cc_final: 0.8467 (mmm) REVERT: C 17 MET cc_start: 0.8605 (ttm) cc_final: 0.8383 (tmm) REVERT: C 96 MET cc_start: 0.8822 (ttt) cc_final: 0.8202 (ttm) REVERT: C 414 ASP cc_start: 0.8028 (t70) cc_final: 0.7294 (p0) REVERT: C 422 ILE cc_start: 0.8347 (tp) cc_final: 0.8124 (tp) REVERT: C 580 GLN cc_start: 0.7795 (tt0) cc_final: 0.7352 (pm20) REVERT: C 817 HIS cc_start: 0.5196 (OUTLIER) cc_final: 0.3896 (m170) REVERT: C 851 MET cc_start: 0.7970 (mtp) cc_final: 0.7734 (mtp) REVERT: D 112 MET cc_start: 0.7348 (OUTLIER) cc_final: 0.6956 (mtp) REVERT: D 407 MET cc_start: 0.8618 (ttp) cc_final: 0.8244 (tmm) REVERT: D 433 GLN cc_start: 0.9586 (tt0) cc_final: 0.9322 (tm-30) REVERT: D 502 LEU cc_start: 0.3157 (OUTLIER) cc_final: 0.2785 (pp) outliers start: 73 outliers final: 57 residues processed: 212 average time/residue: 0.2998 time to fit residues: 107.5511 Evaluate side-chains 207 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 145 time to evaluate : 2.701 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 198 ASN Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 540 LEU Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 582 SER Chi-restraints excluded: chain B residue 610 ASN Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 863 ASP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 222 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 338 ILE Chi-restraints excluded: chain C residue 362 ASP Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 474 LEU Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 568 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 738 ASP Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 827 THR Chi-restraints excluded: chain C residue 866 ASP Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 965 LEU Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 266 LEU Chi-restraints excluded: chain D residue 292 VAL Chi-restraints excluded: chain D residue 293 ILE Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 570 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 268 optimal weight: 40.0000 chunk 31 optimal weight: 7.9990 chunk 158 optimal weight: 0.6980 chunk 203 optimal weight: 7.9990 chunk 157 optimal weight: 2.9990 chunk 234 optimal weight: 9.9990 chunk 155 optimal weight: 4.9990 chunk 277 optimal weight: 30.0000 chunk 173 optimal weight: 10.0000 chunk 169 optimal weight: 6.9990 chunk 128 optimal weight: 4.9990 overall best weight: 4.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 134 GLN ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1084 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 237 HIS ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7533 moved from start: 0.5457 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 24452 Z= 0.258 Angle : 0.602 12.736 33409 Z= 0.304 Chirality : 0.040 0.167 3673 Planarity : 0.004 0.057 4205 Dihedral : 13.454 89.640 3725 Min Nonbonded Distance : 2.128 Molprobity Statistics. All-atom Clashscore : 13.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.55 % Favored : 95.45 % Rotamer: Outliers : 3.81 % Allowed : 14.70 % Favored : 81.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.38 (0.16), residues: 2837 helix: 1.58 (0.14), residues: 1412 sheet: 0.18 (0.30), residues: 279 loop : -1.47 (0.18), residues: 1146 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 841 HIS 0.005 0.001 HIS D 65 PHE 0.032 0.002 PHE B 289 TYR 0.019 0.002 TYR B 430 ARG 0.008 0.001 ARG B 974 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 92 poor density : 142 time to evaluate : 2.561 Fit side-chains revert: symmetry clash REVERT: B 15 LEU cc_start: 0.8414 (mt) cc_final: 0.8088 (mt) REVERT: B 264 LYS cc_start: 0.9313 (pttp) cc_final: 0.8988 (pttp) REVERT: B 306 ARG cc_start: 0.8066 (mmp-170) cc_final: 0.7369 (mmm160) REVERT: B 753 TRP cc_start: 0.8290 (OUTLIER) cc_final: 0.6461 (t60) REVERT: B 1053 LEU cc_start: 0.1933 (OUTLIER) cc_final: 0.1296 (mt) REVERT: B 1061 MET cc_start: 0.9102 (mmm) cc_final: 0.8672 (mmm) REVERT: B 1111 TYR cc_start: 0.8637 (OUTLIER) cc_final: 0.8246 (p90) REVERT: B 1141 LEU cc_start: 0.9461 (OUTLIER) cc_final: 0.9205 (mm) REVERT: C 17 MET cc_start: 0.8603 (ttm) cc_final: 0.8401 (tmm) REVERT: C 96 MET cc_start: 0.8758 (ttt) cc_final: 0.7992 (ttm) REVERT: C 422 ILE cc_start: 0.8373 (tp) cc_final: 0.8154 (tp) REVERT: C 817 HIS cc_start: 0.5248 (OUTLIER) cc_final: 0.3842 (m170) REVERT: D 112 MET cc_start: 0.7353 (OUTLIER) cc_final: 0.6921 (mtp) REVERT: D 407 MET cc_start: 0.8615 (ttp) cc_final: 0.8296 (tmm) REVERT: D 433 GLN cc_start: 0.9566 (tt0) cc_final: 0.9288 (tm-30) REVERT: D 502 LEU cc_start: 0.3203 (OUTLIER) cc_final: 0.2820 (pp) REVERT: D 580 TYR cc_start: 0.7055 (m-80) cc_final: 0.6389 (m-80) outliers start: 92 outliers final: 66 residues processed: 221 average time/residue: 0.3097 time to fit residues: 114.3710 Evaluate side-chains 212 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 73 poor density : 139 time to evaluate : 2.758 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 101 LEU Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 326 LEU Chi-restraints excluded: chain B residue 328 ILE Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 540 LEU Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 863 ASP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1111 TYR Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain B residue 1167 LEU Chi-restraints excluded: chain C residue 48 MET Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 109 THR Chi-restraints excluded: chain C residue 222 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 241 THR Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 338 ILE Chi-restraints excluded: chain C residue 342 ILE Chi-restraints excluded: chain C residue 362 ASP Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 538 GLU Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 568 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 738 ASP Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 827 THR Chi-restraints excluded: chain C residue 866 ASP Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 965 LEU Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 184 LEU Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 292 VAL Chi-restraints excluded: chain D residue 322 THR Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 519 ILE Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 570 VAL Chi-restraints excluded: chain D residue 575 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 171 optimal weight: 6.9990 chunk 110 optimal weight: 0.9990 chunk 165 optimal weight: 9.9990 chunk 83 optimal weight: 6.9990 chunk 54 optimal weight: 0.8980 chunk 53 optimal weight: 6.9990 chunk 176 optimal weight: 10.0000 chunk 189 optimal weight: 6.9990 chunk 137 optimal weight: 5.9990 chunk 25 optimal weight: 30.0000 chunk 218 optimal weight: 9.9990 overall best weight: 4.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 531 GLN ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1084 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7541 moved from start: 0.5731 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 24452 Z= 0.264 Angle : 0.603 12.723 33409 Z= 0.304 Chirality : 0.041 0.174 3673 Planarity : 0.004 0.057 4205 Dihedral : 13.491 89.716 3725 Min Nonbonded Distance : 2.147 Molprobity Statistics. All-atom Clashscore : 13.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.62 % Favored : 95.38 % Rotamer: Outliers : 3.64 % Allowed : 15.24 % Favored : 81.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.37 (0.16), residues: 2837 helix: 1.57 (0.14), residues: 1416 sheet: 0.19 (0.31), residues: 264 loop : -1.47 (0.17), residues: 1157 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 841 HIS 0.005 0.001 HIS D 65 PHE 0.015 0.002 PHE B 428 TYR 0.014 0.001 TYR C 434 ARG 0.009 0.000 ARG B1059 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 88 poor density : 142 time to evaluate : 2.537 Fit side-chains revert: symmetry clash REVERT: B 15 LEU cc_start: 0.8394 (mt) cc_final: 0.8095 (mt) REVERT: B 306 ARG cc_start: 0.8140 (mmp-170) cc_final: 0.7325 (mmp80) REVERT: B 753 TRP cc_start: 0.8223 (OUTLIER) cc_final: 0.6513 (t60) REVERT: B 1053 LEU cc_start: 0.1918 (OUTLIER) cc_final: 0.1297 (mt) REVERT: B 1061 MET cc_start: 0.9074 (mmm) cc_final: 0.8714 (mmm) REVERT: B 1141 LEU cc_start: 0.9446 (OUTLIER) cc_final: 0.9194 (mm) REVERT: C 96 MET cc_start: 0.8811 (ttt) cc_final: 0.8013 (ttm) REVERT: C 422 ILE cc_start: 0.8383 (tp) cc_final: 0.8168 (tp) REVERT: C 653 ARG cc_start: 0.8260 (mmp80) cc_final: 0.7779 (ttp-170) REVERT: C 817 HIS cc_start: 0.5331 (OUTLIER) cc_final: 0.3918 (m170) REVERT: C 851 MET cc_start: 0.7928 (mtp) cc_final: 0.7501 (mtp) REVERT: C 1102 MET cc_start: 0.8493 (OUTLIER) cc_final: 0.7947 (ppp) REVERT: D 112 MET cc_start: 0.7363 (OUTLIER) cc_final: 0.6852 (ttm) REVERT: D 407 MET cc_start: 0.8558 (ttp) cc_final: 0.8263 (tmm) REVERT: D 433 GLN cc_start: 0.9565 (tt0) cc_final: 0.9289 (tm-30) REVERT: D 502 LEU cc_start: 0.3198 (OUTLIER) cc_final: 0.2817 (pp) outliers start: 88 outliers final: 66 residues processed: 217 average time/residue: 0.3184 time to fit residues: 116.6863 Evaluate side-chains 210 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 73 poor density : 137 time to evaluate : 2.815 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 326 LEU Chi-restraints excluded: chain B residue 352 ASP Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 388 ASP Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 540 LEU Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 863 ASP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1019 VAL Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain B residue 1167 LEU Chi-restraints excluded: chain C residue 48 MET Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 109 THR Chi-restraints excluded: chain C residue 222 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 241 THR Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 338 ILE Chi-restraints excluded: chain C residue 342 ILE Chi-restraints excluded: chain C residue 362 ASP Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 463 SER Chi-restraints excluded: chain C residue 474 LEU Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 538 GLU Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 568 LEU Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 630 ASP Chi-restraints excluded: chain C residue 738 ASP Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 827 THR Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 965 LEU Chi-restraints excluded: chain C residue 1102 MET Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 185 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 265 VAL Chi-restraints excluded: chain D residue 266 LEU Chi-restraints excluded: chain D residue 292 VAL Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 570 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 252 optimal weight: 9.9990 chunk 265 optimal weight: 0.0980 chunk 242 optimal weight: 9.9990 chunk 258 optimal weight: 5.9990 chunk 155 optimal weight: 6.9990 chunk 112 optimal weight: 9.9990 chunk 203 optimal weight: 0.7980 chunk 79 optimal weight: 10.0000 chunk 233 optimal weight: 0.9990 chunk 244 optimal weight: 9.9990 chunk 257 optimal weight: 20.0000 overall best weight: 2.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 261 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1084 ASN ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7521 moved from start: 0.5779 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 24452 Z= 0.202 Angle : 0.573 12.476 33409 Z= 0.288 Chirality : 0.040 0.171 3673 Planarity : 0.004 0.058 4205 Dihedral : 13.460 83.715 3725 Min Nonbonded Distance : 2.175 Molprobity Statistics. All-atom Clashscore : 12.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.19 % Favored : 95.81 % Rotamer: Outliers : 3.06 % Allowed : 15.82 % Favored : 81.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.58 (0.16), residues: 2837 helix: 1.77 (0.14), residues: 1414 sheet: 0.23 (0.31), residues: 262 loop : -1.37 (0.18), residues: 1161 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 841 HIS 0.004 0.001 HIS D 65 PHE 0.012 0.001 PHE C 694 TYR 0.015 0.001 TYR C 434 ARG 0.006 0.000 ARG B1059 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 74 poor density : 148 time to evaluate : 2.091 Fit side-chains revert: symmetry clash REVERT: B 15 LEU cc_start: 0.8366 (mt) cc_final: 0.8060 (mt) REVERT: B 264 LYS cc_start: 0.9273 (pttp) cc_final: 0.8858 (pttp) REVERT: B 306 ARG cc_start: 0.8127 (mmp-170) cc_final: 0.7404 (mmm160) REVERT: B 753 TRP cc_start: 0.8267 (OUTLIER) cc_final: 0.6529 (t60) REVERT: B 1053 LEU cc_start: 0.1905 (OUTLIER) cc_final: 0.1283 (mt) REVERT: B 1061 MET cc_start: 0.9127 (mmm) cc_final: 0.8679 (mmm) REVERT: B 1141 LEU cc_start: 0.9439 (OUTLIER) cc_final: 0.9188 (mm) REVERT: C 96 MET cc_start: 0.8814 (ttt) cc_final: 0.8008 (ttm) REVERT: C 422 ILE cc_start: 0.8360 (tp) cc_final: 0.8144 (tp) REVERT: C 653 ARG cc_start: 0.8254 (mmp80) cc_final: 0.7745 (ttp-170) REVERT: C 817 HIS cc_start: 0.5359 (OUTLIER) cc_final: 0.3971 (m170) REVERT: C 851 MET cc_start: 0.7955 (mtp) cc_final: 0.7700 (mtp) REVERT: C 976 GLN cc_start: 0.8415 (OUTLIER) cc_final: 0.8004 (mm-40) REVERT: C 1102 MET cc_start: 0.8431 (ptm) cc_final: 0.7745 (ppp) REVERT: D 112 MET cc_start: 0.7310 (OUTLIER) cc_final: 0.6807 (ttm) REVERT: D 279 MET cc_start: 0.6294 (ttp) cc_final: 0.6053 (ptm) REVERT: D 352 LEU cc_start: 0.7981 (mt) cc_final: 0.7078 (pp) REVERT: D 407 MET cc_start: 0.8540 (ttp) cc_final: 0.8170 (tmm) REVERT: D 433 GLN cc_start: 0.9579 (tt0) cc_final: 0.9317 (tm-30) REVERT: D 466 ARG cc_start: 0.7902 (mmt-90) cc_final: 0.7544 (mmp80) REVERT: D 502 LEU cc_start: 0.3200 (OUTLIER) cc_final: 0.2828 (pp) outliers start: 74 outliers final: 58 residues processed: 210 average time/residue: 0.3125 time to fit residues: 109.3204 Evaluate side-chains 205 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 140 time to evaluate : 2.619 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 326 LEU Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 540 LEU Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 863 ASP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1019 VAL Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1159 ARG Chi-restraints excluded: chain C residue 48 MET Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 109 THR Chi-restraints excluded: chain C residue 222 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 241 THR Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 474 LEU Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 538 GLU Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 630 ASP Chi-restraints excluded: chain C residue 738 ASP Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 827 THR Chi-restraints excluded: chain C residue 856 ASN Chi-restraints excluded: chain C residue 889 VAL Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 959 VAL Chi-restraints excluded: chain C residue 965 LEU Chi-restraints excluded: chain C residue 976 GLN Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 266 LEU Chi-restraints excluded: chain D residue 292 VAL Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 570 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 169 optimal weight: 6.9990 chunk 273 optimal weight: 8.9990 chunk 166 optimal weight: 2.9990 chunk 129 optimal weight: 5.9990 chunk 190 optimal weight: 7.9990 chunk 286 optimal weight: 40.0000 chunk 264 optimal weight: 10.0000 chunk 228 optimal weight: 3.9990 chunk 23 optimal weight: 0.9980 chunk 176 optimal weight: 7.9990 chunk 140 optimal weight: 20.0000 overall best weight: 4.1988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 134 GLN ** B 261 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7544 moved from start: 0.5940 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 24452 Z= 0.259 Angle : 0.614 12.332 33409 Z= 0.309 Chirality : 0.041 0.186 3673 Planarity : 0.004 0.058 4205 Dihedral : 13.515 84.831 3725 Min Nonbonded Distance : 2.145 Molprobity Statistics. All-atom Clashscore : 13.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.97 % Favored : 95.03 % Rotamer: Outliers : 3.15 % Allowed : 15.86 % Favored : 80.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.50 (0.16), residues: 2837 helix: 1.68 (0.14), residues: 1414 sheet: 0.40 (0.32), residues: 250 loop : -1.43 (0.18), residues: 1173 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 841 HIS 0.005 0.001 HIS D 65 PHE 0.015 0.001 PHE B 428 TYR 0.016 0.002 TYR C 434 ARG 0.007 0.000 ARG B1059 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5674 Ramachandran restraints generated. 2837 Oldfield, 0 Emsley, 2837 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 76 poor density : 136 time to evaluate : 2.568 Fit side-chains REVERT: B 15 LEU cc_start: 0.8346 (mt) cc_final: 0.8026 (mt) REVERT: B 264 LYS cc_start: 0.9302 (pttp) cc_final: 0.8862 (pttp) REVERT: B 306 ARG cc_start: 0.8162 (mmp-170) cc_final: 0.7359 (mmp80) REVERT: B 753 TRP cc_start: 0.8315 (OUTLIER) cc_final: 0.6581 (t60) REVERT: B 1053 LEU cc_start: 0.1939 (OUTLIER) cc_final: 0.1276 (mt) REVERT: B 1061 MET cc_start: 0.9147 (mmm) cc_final: 0.8740 (mmm) REVERT: B 1141 LEU cc_start: 0.9459 (OUTLIER) cc_final: 0.9221 (mm) REVERT: C 17 MET cc_start: 0.8628 (ttp) cc_final: 0.8360 (tmm) REVERT: C 96 MET cc_start: 0.8837 (ttt) cc_final: 0.8015 (ttm) REVERT: C 422 ILE cc_start: 0.8418 (tp) cc_final: 0.8184 (tp) REVERT: C 653 ARG cc_start: 0.8272 (mmp80) cc_final: 0.7886 (ttp-170) REVERT: C 817 HIS cc_start: 0.5359 (OUTLIER) cc_final: 0.3972 (m170) REVERT: C 851 MET cc_start: 0.7968 (mtp) cc_final: 0.7707 (mtp) REVERT: C 1079 MET cc_start: 0.8900 (pmm) cc_final: 0.8541 (pmm) REVERT: C 1102 MET cc_start: 0.8445 (ptm) cc_final: 0.7755 (ppp) REVERT: D 112 MET cc_start: 0.7358 (OUTLIER) cc_final: 0.6931 (mtp) REVERT: D 279 MET cc_start: 0.6329 (ttp) cc_final: 0.5951 (ptm) REVERT: D 352 LEU cc_start: 0.8082 (mt) cc_final: 0.7161 (pp) REVERT: D 407 MET cc_start: 0.8544 (ttp) cc_final: 0.8249 (tmm) REVERT: D 433 GLN cc_start: 0.9570 (tt0) cc_final: 0.9305 (tm-30) REVERT: D 502 LEU cc_start: 0.3329 (OUTLIER) cc_final: 0.2953 (pp) outliers start: 76 outliers final: 67 residues processed: 202 average time/residue: 0.3259 time to fit residues: 110.0503 Evaluate side-chains 207 residues out of total 2415 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 73 poor density : 134 time to evaluate : 2.903 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 127 PHE Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 231 THR Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 326 LEU Chi-restraints excluded: chain B residue 328 ILE Chi-restraints excluded: chain B residue 352 ASP Chi-restraints excluded: chain B residue 380 VAL Chi-restraints excluded: chain B residue 388 ASP Chi-restraints excluded: chain B residue 491 PHE Chi-restraints excluded: chain B residue 540 LEU Chi-restraints excluded: chain B residue 549 VAL Chi-restraints excluded: chain B residue 614 SER Chi-restraints excluded: chain B residue 696 GLU Chi-restraints excluded: chain B residue 753 TRP Chi-restraints excluded: chain B residue 833 VAL Chi-restraints excluded: chain B residue 863 ASP Chi-restraints excluded: chain B residue 888 LEU Chi-restraints excluded: chain B residue 971 ASN Chi-restraints excluded: chain B residue 1009 LEU Chi-restraints excluded: chain B residue 1019 VAL Chi-restraints excluded: chain B residue 1053 LEU Chi-restraints excluded: chain B residue 1056 MET Chi-restraints excluded: chain B residue 1093 TYR Chi-restraints excluded: chain B residue 1109 LEU Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1167 LEU Chi-restraints excluded: chain C residue 48 MET Chi-restraints excluded: chain C residue 69 ILE Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 109 THR Chi-restraints excluded: chain C residue 222 VAL Chi-restraints excluded: chain C residue 230 LEU Chi-restraints excluded: chain C residue 241 THR Chi-restraints excluded: chain C residue 333 ASN Chi-restraints excluded: chain C residue 338 ILE Chi-restraints excluded: chain C residue 342 ILE Chi-restraints excluded: chain C residue 419 SER Chi-restraints excluded: chain C residue 463 SER Chi-restraints excluded: chain C residue 474 LEU Chi-restraints excluded: chain C residue 506 ILE Chi-restraints excluded: chain C residue 538 GLU Chi-restraints excluded: chain C residue 547 VAL Chi-restraints excluded: chain C residue 561 VAL Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 590 VAL Chi-restraints excluded: chain C residue 630 ASP Chi-restraints excluded: chain C residue 738 ASP Chi-restraints excluded: chain C residue 817 HIS Chi-restraints excluded: chain C residue 821 VAL Chi-restraints excluded: chain C residue 827 THR Chi-restraints excluded: chain C residue 856 ASN Chi-restraints excluded: chain C residue 906 ASP Chi-restraints excluded: chain C residue 965 LEU Chi-restraints excluded: chain C residue 1106 VAL Chi-restraints excluded: chain D residue 25 LEU Chi-restraints excluded: chain D residue 112 MET Chi-restraints excluded: chain D residue 151 ILE Chi-restraints excluded: chain D residue 162 LEU Chi-restraints excluded: chain D residue 239 THR Chi-restraints excluded: chain D residue 266 LEU Chi-restraints excluded: chain D residue 292 VAL Chi-restraints excluded: chain D residue 350 ASP Chi-restraints excluded: chain D residue 393 ILE Chi-restraints excluded: chain D residue 493 LEU Chi-restraints excluded: chain D residue 497 ASP Chi-restraints excluded: chain D residue 502 LEU Chi-restraints excluded: chain D residue 533 THR Chi-restraints excluded: chain D residue 537 THR Chi-restraints excluded: chain D residue 570 VAL Chi-restraints excluded: chain D residue 575 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 288 random chunks: chunk 181 optimal weight: 2.9990 chunk 243 optimal weight: 20.0000 chunk 69 optimal weight: 5.9990 chunk 210 optimal weight: 9.9990 chunk 33 optimal weight: 9.9990 chunk 63 optimal weight: 2.9990 chunk 228 optimal weight: 1.9990 chunk 95 optimal weight: 8.9990 chunk 234 optimal weight: 8.9990 chunk 28 optimal weight: 5.9990 chunk 42 optimal weight: 9.9990 overall best weight: 3.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 162 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 596 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 976 GLN ** D 44 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 523 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 539 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3915 r_free = 0.3915 target = 0.080855 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.059367 restraints weight = 99709.013| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 50)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.061243 restraints weight = 54168.866| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3477 r_free = 0.3477 target = 0.062477 restraints weight = 37359.483| |-----------------------------------------------------------------------------| r_work (final): 0.3455 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7662 moved from start: 0.6058 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 24452 Z= 0.247 Angle : 0.605 12.112 33409 Z= 0.305 Chirality : 0.040 0.167 3673 Planarity : 0.004 0.059 4205 Dihedral : 13.567 87.743 3721 Min Nonbonded Distance : 2.094 Molprobity Statistics. All-atom Clashscore : 13.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.51 % Favored : 95.49 % Rotamer: Outliers : 3.11 % Allowed : 16.11 % Favored : 80.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.70 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.58 (0.16), residues: 2837 helix: 1.75 (0.14), residues: 1411 sheet: 0.42 (0.32), residues: 249 loop : -1.38 (0.18), residues: 1177 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP C 841 HIS 0.005 0.001 HIS D 65 PHE 0.013 0.001 PHE C 694 TYR 0.016 0.001 TYR C 256 ARG 0.006 0.000 ARG B1059 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4101.75 seconds wall clock time: 75 minutes 15.65 seconds (4515.65 seconds total)