Starting phenix.real_space_refine (version: dev) on Mon Dec 19 14:21:06 2022 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r03_14218/12_2022/7r03_14218.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r03_14218/12_2022/7r03_14218.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/7r03_14218/12_2022/7r03_14218.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r03_14218/12_2022/7r03_14218.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r03_14218/12_2022/7r03_14218.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r03_14218/12_2022/7r03_14218.pdb" } resolution = 3.6 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= -0.002 sd= 0.935 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 Convert atoms to be neutral Process input model Symmetric amino acids flipped Residue "A PHE 120": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 201": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 374": "OD1" <-> "OD2" Residue "A PHE 384": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 710": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 973": "OD1" <-> "OD2" Residue "A GLU 977": "OE1" <-> "OE2" Residue "A TYR 1524": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1573": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1600": "OD1" <-> "OD2" Residue "A TYR 1614": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1648": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1778": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1791": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1905": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1926": "OE1" <-> "OE2" Residue "A PHE 2135": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 2361": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 2365": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 2367": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 143": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 199": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 227": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 333": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 374": "OD1" <-> "OD2" Residue "B PHE 443": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 710": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 778": "OE1" <-> "OE2" Residue "B GLU 1181": "OE1" <-> "OE2" Residue "B PHE 1205": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 1248": "OD1" <-> "OD2" Residue "B PHE 1287": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 1346": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 1389": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 1673": "OE1" <-> "OE2" Residue "B GLU 1775": "OE1" <-> "OE2" Residue "B PHE 1791": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 1868": "OE1" <-> "OE2" Residue "B PHE 1905": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 1919": "OE1" <-> "OE2" Residue "B GLU 2008": "OE1" <-> "OE2" Residue "B PHE 2135": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 2264": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 2271": "OE1" <-> "OE2" Residue "B PHE 2367": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.13s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4807/modules/chem_data/mon_lib" Total number of atoms: 35621 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 17792 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2241, 17792 Classifications: {'peptide': 2241} Incomplete info: {'truncation_to_alanine': 18} Link IDs: {'PTRANS': 88, 'TRANS': 2152} Chain breaks: 19 Unresolved non-hydrogen bonds: 70 Unresolved non-hydrogen angles: 86 Unresolved non-hydrogen dihedrals: 58 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 2, 'HIS:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 1, 'PHE:plan': 1, 'GLU:plan': 4, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 46 Chain: "B" Number of atoms: 17829 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2246, 17829 Classifications: {'peptide': 2246} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 89, 'TRANS': 2156} Chain breaks: 18 Unresolved non-hydrogen bonds: 64 Unresolved non-hydrogen angles: 78 Unresolved non-hydrogen dihedrals: 52 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 2, 'ASN:plan1': 1, 'ASP:plan': 1, 'PHE:plan': 1, 'GLU:plan': 4, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 41 Time building chain proxies: 19.53, per 1000 atoms: 0.55 Number of scatterers: 35621 At special positions: 0 Unit cell: (141.772, 140.714, 314.226, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 230 16.00 O 6493 8.00 N 6001 7.00 C 22897 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: 14.02 Conformation dependent library (CDL) restraints added in 5.2 seconds 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 8656 Finding SS restraints... Secondary structure from input PDB file: 241 helices and 6 sheets defined 72.9% alpha, 2.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.25 Creating SS restraints... Processing helix chain 'A' and resid 8 through 20 removed outlier: 3.807A pdb=" N ALA A 12 " --> pdb=" O GLU A 8 " (cutoff:3.500A) Processing helix chain 'A' and resid 33 through 50 removed outlier: 3.513A pdb=" N LYS A 48 " --> pdb=" O ILE A 44 " (cutoff:3.500A) removed outlier: 4.316A pdb=" N TYR A 49 " --> pdb=" O ASN A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 51 through 67 Processing helix chain 'A' and resid 72 through 95 removed outlier: 4.237A pdb=" N GLU A 76 " --> pdb=" O GLY A 72 " (cutoff:3.500A) removed outlier: 4.382A pdb=" N TYR A 80 " --> pdb=" O GLU A 76 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N LEU A 84 " --> pdb=" O TYR A 80 " (cutoff:3.500A) Processing helix chain 'A' and resid 109 through 121 removed outlier: 3.798A pdb=" N LEU A 114 " --> pdb=" O VAL A 110 " (cutoff:3.500A) Proline residue: A 115 - end of helix Processing helix chain 'A' and resid 130 through 146 removed outlier: 4.188A pdb=" N LEU A 134 " --> pdb=" O HIS A 130 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N ASN A 136 " --> pdb=" O ALA A 132 " (cutoff:3.500A) Processing helix chain 'A' and resid 149 through 163 removed outlier: 4.683A pdb=" N VAL A 153 " --> pdb=" O ASN A 149 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N GLU A 163 " --> pdb=" O THR A 159 " (cutoff:3.500A) Processing helix chain 'A' and resid 176 through 182 Processing helix chain 'A' and resid 186 through 200 removed outlier: 3.704A pdb=" N LYS A 200 " --> pdb=" O GLU A 196 " (cutoff:3.500A) Processing helix chain 'A' and resid 206 through 227 removed outlier: 3.759A pdb=" N LEU A 210 " --> pdb=" O LYS A 206 " (cutoff:3.500A) Processing helix chain 'A' and resid 227 through 237 removed outlier: 3.613A pdb=" N PHE A 231 " --> pdb=" O TYR A 227 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N TYR A 235 " --> pdb=" O PHE A 231 " (cutoff:3.500A) Processing helix chain 'A' and resid 239 through 257 removed outlier: 3.682A pdb=" N ALA A 243 " --> pdb=" O GLN A 239 " (cutoff:3.500A) Processing helix chain 'A' and resid 259 through 276 Proline residue: A 268 - end of helix removed outlier: 4.299A pdb=" N ILE A 272 " --> pdb=" O PRO A 268 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 285 removed outlier: 3.763A pdb=" N ASP A 283 " --> pdb=" O GLU A 279 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N SER A 285 " --> pdb=" O ILE A 281 " (cutoff:3.500A) Processing helix chain 'A' and resid 292 through 309 removed outlier: 3.924A pdb=" N LYS A 296 " --> pdb=" O ASN A 292 " (cutoff:3.500A) Processing helix chain 'A' and resid 313 through 333 removed outlier: 3.968A pdb=" N GLU A 318 " --> pdb=" O ARG A 314 " (cutoff:3.500A) removed outlier: 4.256A pdb=" N TYR A 333 " --> pdb=" O LYS A 329 " (cutoff:3.500A) Processing helix chain 'A' and resid 340 through 347 removed outlier: 3.510A pdb=" N LEU A 344 " --> pdb=" O SER A 340 " (cutoff:3.500A) Processing helix chain 'A' and resid 349 through 358 Processing helix chain 'A' and resid 373 through 384 Processing helix chain 'A' and resid 391 through 399 Processing helix chain 'A' and resid 403 through 420 removed outlier: 3.656A pdb=" N HIS A 407 " --> pdb=" O PRO A 403 " (cutoff:3.500A) Processing helix chain 'A' and resid 432 through 434 No H-bonds generated for 'chain 'A' and resid 432 through 434' Processing helix chain 'A' and resid 435 through 452 removed outlier: 3.523A pdb=" N LEU A 439 " --> pdb=" O HIS A 435 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N GLN A 452 " --> pdb=" O HIS A 448 " (cutoff:3.500A) Processing helix chain 'A' and resid 487 through 503 removed outlier: 3.966A pdb=" N TYR A 491 " --> pdb=" O ARG A 487 " (cutoff:3.500A) Processing helix chain 'A' and resid 520 through 533 Processing helix chain 'A' and resid 539 through 553 removed outlier: 3.535A pdb=" N MET A 546 " --> pdb=" O ALA A 542 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N GLU A 547 " --> pdb=" O GLN A 543 " (cutoff:3.500A) Processing helix chain 'A' and resid 554 through 560 removed outlier: 3.861A pdb=" N LEU A 560 " --> pdb=" O ASP A 556 " (cutoff:3.500A) Processing helix chain 'A' and resid 565 through 588 removed outlier: 4.471A pdb=" N THR A 569 " --> pdb=" O ALA A 565 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N PHE A 570 " --> pdb=" O PRO A 566 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N TRP A 571 " --> pdb=" O VAL A 567 " (cutoff:3.500A) removed outlier: 4.075A pdb=" N GLU A 572 " --> pdb=" O GLU A 568 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N HIS A 588 " --> pdb=" O LYS A 584 " (cutoff:3.500A) Processing helix chain 'A' and resid 592 through 615 removed outlier: 3.912A pdb=" N ILE A 596 " --> pdb=" O SER A 592 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N LYS A 615 " --> pdb=" O LEU A 611 " (cutoff:3.500A) Processing helix chain 'A' and resid 678 through 695 Processing helix chain 'A' and resid 699 through 709 removed outlier: 3.571A pdb=" N VAL A 703 " --> pdb=" O ASP A 699 " (cutoff:3.500A) Processing helix chain 'A' and resid 709 through 721 removed outlier: 3.713A pdb=" N LEU A 713 " --> pdb=" O CYS A 709 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N CYS A 721 " --> pdb=" O ALA A 717 " (cutoff:3.500A) Processing helix chain 'A' and resid 734 through 744 Processing helix chain 'A' and resid 751 through 765 removed outlier: 3.849A pdb=" N LEU A 755 " --> pdb=" O GLY A 751 " (cutoff:3.500A) Processing helix chain 'A' and resid 770 through 793 removed outlier: 3.722A pdb=" N THR A 780 " --> pdb=" O ALA A 776 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N GLU A 785 " --> pdb=" O HIS A 781 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N GLN A 786 " --> pdb=" O ALA A 782 " (cutoff:3.500A) Processing helix chain 'A' and resid 831 through 847 Processing helix chain 'A' and resid 890 through 902 Processing helix chain 'A' and resid 910 through 924 removed outlier: 3.984A pdb=" N ASN A 916 " --> pdb=" O GLN A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 926 through 928 No H-bonds generated for 'chain 'A' and resid 926 through 928' Processing helix chain 'A' and resid 929 through 942 Processing helix chain 'A' and resid 943 through 945 No H-bonds generated for 'chain 'A' and resid 943 through 945' Processing helix chain 'A' and resid 954 through 974 removed outlier: 3.882A pdb=" N ALA A 966 " --> pdb=" O GLU A 962 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N ASN A 974 " --> pdb=" O ASN A 970 " (cutoff:3.500A) Processing helix chain 'A' and resid 979 through 983 removed outlier: 3.631A pdb=" N LEU A 983 " --> pdb=" O SER A 980 " (cutoff:3.500A) Processing helix chain 'A' and resid 988 through 1001 removed outlier: 4.455A pdb=" N LEU A 993 " --> pdb=" O GLU A 989 " (cutoff:3.500A) removed outlier: 4.050A pdb=" N VAL A1001 " --> pdb=" O ARG A 997 " (cutoff:3.500A) Processing helix chain 'A' and resid 1005 through 1025 removed outlier: 3.683A pdb=" N GLU A1020 " --> pdb=" O CYS A1016 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ARG A1025 " --> pdb=" O VAL A1021 " (cutoff:3.500A) Processing helix chain 'A' and resid 1034 through 1050 removed outlier: 3.847A pdb=" N ASP A1047 " --> pdb=" O GLU A1043 " (cutoff:3.500A) removed outlier: 5.431A pdb=" N TRP A1048 " --> pdb=" O TYR A1044 " (cutoff:3.500A) removed outlier: 4.174A pdb=" N MET A1050 " --> pdb=" O THR A1046 " (cutoff:3.500A) Processing helix chain 'A' and resid 1064 through 1080 removed outlier: 3.780A pdb=" N GLN A1070 " --> pdb=" O ARG A1066 " (cutoff:3.500A) removed outlier: 5.385A pdb=" N GLU A1074 " --> pdb=" O GLN A1070 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N ALA A1075 " --> pdb=" O ALA A1071 " (cutoff:3.500A) Processing helix chain 'A' and resid 1094 through 1119 removed outlier: 3.571A pdb=" N LEU A1109 " --> pdb=" O LYS A1105 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N PHE A1110 " --> pdb=" O TYR A1106 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLU A1119 " --> pdb=" O ASN A1115 " (cutoff:3.500A) Processing helix chain 'A' and resid 1135 through 1156 removed outlier: 4.221A pdb=" N VAL A1146 " --> pdb=" O ARG A1142 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N LEU A1147 " --> pdb=" O HIS A1143 " (cutoff:3.500A) Processing helix chain 'A' and resid 1159 through 1165 removed outlier: 4.186A pdb=" N HIS A1163 " --> pdb=" O SER A1159 " (cutoff:3.500A) Processing helix chain 'A' and resid 1166 through 1170 removed outlier: 3.740A pdb=" N TYR A1169 " --> pdb=" O GLY A1166 " (cutoff:3.500A) Processing helix chain 'A' and resid 1172 through 1188 removed outlier: 3.706A pdb=" N ARG A1176 " --> pdb=" O ASP A1172 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N ALA A1177 " --> pdb=" O LEU A1173 " (cutoff:3.500A) removed outlier: 4.185A pdb=" N THR A1178 " --> pdb=" O GLN A1174 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N PHE A1179 " --> pdb=" O THR A1175 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N LEU A1187 " --> pdb=" O LEU A1183 " (cutoff:3.500A) Processing helix chain 'A' and resid 1206 through 1213 Processing helix chain 'A' and resid 1221 through 1231 Processing helix chain 'A' and resid 1232 through 1234 No H-bonds generated for 'chain 'A' and resid 1232 through 1234' Processing helix chain 'A' and resid 1235 through 1250 removed outlier: 3.766A pdb=" N ARG A1241 " --> pdb=" O ASP A1237 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N VAL A1244 " --> pdb=" O ALA A1240 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N LEU A1246 " --> pdb=" O VAL A1242 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N ASP A1248 " --> pdb=" O VAL A1244 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N SER A1249 " --> pdb=" O THR A1245 " (cutoff:3.500A) Processing helix chain 'A' and resid 1252 through 1268 removed outlier: 3.672A pdb=" N LEU A1256 " --> pdb=" O LEU A1252 " (cutoff:3.500A) Processing helix chain 'A' and resid 1279 through 1310 removed outlier: 6.859A pdb=" N THR A1295 " --> pdb=" O VAL A1291 " (cutoff:3.500A) removed outlier: 5.803A pdb=" N TYR A1296 " --> pdb=" O TYR A1292 " (cutoff:3.500A) Proline residue: A1303 - end of helix Processing helix chain 'A' and resid 1331 through 1353 Processing helix chain 'A' and resid 1358 through 1374 Processing helix chain 'A' and resid 1380 through 1391 removed outlier: 3.642A pdb=" N SER A1386 " --> pdb=" O GLY A1382 " (cutoff:3.500A) removed outlier: 4.074A pdb=" N ALA A1387 " --> pdb=" O ALA A1383 " (cutoff:3.500A) Processing helix chain 'A' and resid 1392 through 1399 removed outlier: 3.846A pdb=" N ALA A1396 " --> pdb=" O PHE A1392 " (cutoff:3.500A) Processing helix chain 'A' and resid 1411 through 1430 Processing helix chain 'A' and resid 1440 through 1442 No H-bonds generated for 'chain 'A' and resid 1440 through 1442' Processing helix chain 'A' and resid 1443 through 1449 Processing helix chain 'A' and resid 1450 through 1462 removed outlier: 3.597A pdb=" N PHE A1457 " --> pdb=" O ALA A1453 " (cutoff:3.500A) Processing helix chain 'A' and resid 1485 through 1492 removed outlier: 4.331A pdb=" N LEU A1489 " --> pdb=" O ALA A1485 " (cutoff:3.500A) Processing helix chain 'A' and resid 1514 through 1525 removed outlier: 3.706A pdb=" N LEU A1525 " --> pdb=" O LEU A1521 " (cutoff:3.500A) Processing helix chain 'A' and resid 1568 through 1571 No H-bonds generated for 'chain 'A' and resid 1568 through 1571' Processing helix chain 'A' and resid 1590 through 1592 No H-bonds generated for 'chain 'A' and resid 1590 through 1592' Processing helix chain 'A' and resid 1595 through 1611 Processing helix chain 'A' and resid 1628 through 1632 removed outlier: 3.621A pdb=" N ARG A1632 " --> pdb=" O PRO A1629 " (cutoff:3.500A) Processing helix chain 'A' and resid 1634 through 1641 removed outlier: 3.547A pdb=" N TRP A1641 " --> pdb=" O PHE A1637 " (cutoff:3.500A) Processing helix chain 'A' and resid 1646 through 1652 removed outlier: 3.579A pdb=" N TYR A1650 " --> pdb=" O PRO A1646 " (cutoff:3.500A) Processing helix chain 'A' and resid 1662 through 1672 Processing helix chain 'A' and resid 1674 through 1678 removed outlier: 3.825A pdb=" N THR A1677 " --> pdb=" O ARG A1674 " (cutoff:3.500A) removed outlier: 4.411A pdb=" N GLY A1678 " --> pdb=" O LEU A1675 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1674 through 1678' Processing helix chain 'A' and resid 1693 through 1697 Processing helix chain 'A' and resid 1699 through 1703 Processing helix chain 'A' and resid 1706 through 1712 Processing helix chain 'A' and resid 1795 through 1814 removed outlier: 3.564A pdb=" N LEU A1812 " --> pdb=" O THR A1808 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N SER A1813 " --> pdb=" O ARG A1809 " (cutoff:3.500A) Processing helix chain 'A' and resid 1829 through 1842 removed outlier: 4.035A pdb=" N GLY A1842 " --> pdb=" O LEU A1838 " (cutoff:3.500A) Processing helix chain 'A' and resid 1845 through 1864 removed outlier: 3.538A pdb=" N ASN A1864 " --> pdb=" O THR A1860 " (cutoff:3.500A) Processing helix chain 'A' and resid 1883 through 1898 removed outlier: 3.699A pdb=" N THR A1893 " --> pdb=" O SER A1889 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N ALA A1895 " --> pdb=" O SER A1891 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ALA A1896 " --> pdb=" O LYS A1892 " (cutoff:3.500A) Processing helix chain 'A' and resid 1901 through 1915 removed outlier: 3.543A pdb=" N PHE A1905 " --> pdb=" O LEU A1901 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ILE A1910 " --> pdb=" O LEU A1906 " (cutoff:3.500A) removed outlier: 4.176A pdb=" N SER A1911 " --> pdb=" O GLU A1907 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N GLY A1912 " --> pdb=" O GLU A1908 " (cutoff:3.500A) Processing helix chain 'A' and resid 1917 through 1929 removed outlier: 3.958A pdb=" N LEU A1923 " --> pdb=" O GLU A1919 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N CYS A1924 " --> pdb=" O LEU A1920 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N LEU A1925 " --> pdb=" O LYS A1921 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N GLU A1926 " --> pdb=" O HIS A1922 " (cutoff:3.500A) Processing helix chain 'A' and resid 1930 through 1932 No H-bonds generated for 'chain 'A' and resid 1930 through 1932' Processing helix chain 'A' and resid 1943 through 1964 removed outlier: 3.520A pdb=" N GLU A1964 " --> pdb=" O MET A1960 " (cutoff:3.500A) Processing helix chain 'A' and resid 1967 through 1982 removed outlier: 3.520A pdb=" N ILE A1975 " --> pdb=" O ILE A1971 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N TRP A1976 " --> pdb=" O GLN A1972 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N GLY A1977 " --> pdb=" O ALA A1973 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N SER A1978 " --> pdb=" O LYS A1974 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N ILE A1982 " --> pdb=" O SER A1978 " (cutoff:3.500A) Processing helix chain 'A' and resid 1985 through 2001 removed outlier: 3.612A pdb=" N THR A1999 " --> pdb=" O LYS A1995 " (cutoff:3.500A) Processing helix chain 'A' and resid 2004 through 2019 removed outlier: 3.839A pdb=" N VAL A2015 " --> pdb=" O ALA A2011 " (cutoff:3.500A) removed outlier: 4.081A pdb=" N ALA A2016 " --> pdb=" O ASP A2012 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N SER A2019 " --> pdb=" O VAL A2015 " (cutoff:3.500A) Processing helix chain 'A' and resid 2021 through 2040 removed outlier: 3.579A pdb=" N VAL A2025 " --> pdb=" O ASN A2021 " (cutoff:3.500A) Processing helix chain 'A' and resid 2053 through 2068 Processing helix chain 'A' and resid 2074 through 2089 removed outlier: 3.546A pdb=" N LEU A2079 " --> pdb=" O VAL A2075 " (cutoff:3.500A) Proline residue: A2080 - end of helix Processing helix chain 'A' and resid 2094 through 2115 removed outlier: 3.547A pdb=" N HIS A2102 " --> pdb=" O ARG A2098 " (cutoff:3.500A) Processing helix chain 'A' and resid 2121 through 2136 removed outlier: 3.659A pdb=" N THR A2133 " --> pdb=" O ARG A2129 " (cutoff:3.500A) Processing helix chain 'A' and resid 2137 through 2144 Processing helix chain 'A' and resid 2151 through 2157 removed outlier: 3.673A pdb=" N ILE A2155 " --> pdb=" O SER A2151 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N PHE A2157 " --> pdb=" O ALA A2153 " (cutoff:3.500A) Processing helix chain 'A' and resid 2177 through 2199 removed outlier: 3.591A pdb=" N LEU A2181 " --> pdb=" O ALA A2177 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N ASP A2198 " --> pdb=" O ALA A2194 " (cutoff:3.500A) removed outlier: 3.883A pdb=" N ILE A2199 " --> pdb=" O CYS A2195 " (cutoff:3.500A) Processing helix chain 'A' and resid 2203 through 2217 removed outlier: 3.735A pdb=" N GLN A2207 " --> pdb=" O LYS A2203 " (cutoff:3.500A) removed outlier: 4.138A pdb=" N PHE A2215 " --> pdb=" O LEU A2211 " (cutoff:3.500A) Processing helix chain 'A' and resid 2223 through 2235 removed outlier: 3.514A pdb=" N SER A2235 " --> pdb=" O PHE A2231 " (cutoff:3.500A) Processing helix chain 'A' and resid 2239 through 2260 removed outlier: 3.523A pdb=" N ILE A2243 " --> pdb=" O SER A2239 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N LYS A2244 " --> pdb=" O HIS A2240 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N GLU A2255 " --> pdb=" O SER A2251 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N SER A2256 " --> pdb=" O LYS A2252 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N CYS A2257 " --> pdb=" O ALA A2253 " (cutoff:3.500A) Processing helix chain 'A' and resid 2264 through 2281 removed outlier: 3.516A pdb=" N VAL A2268 " --> pdb=" O TYR A2264 " (cutoff:3.500A) removed outlier: 4.241A pdb=" N ILE A2270 " --> pdb=" O SER A2266 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N LEU A2277 " --> pdb=" O THR A2273 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N LYS A2279 " --> pdb=" O ILE A2275 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N LEU A2280 " --> pdb=" O ALA A2276 " (cutoff:3.500A) Processing helix chain 'A' and resid 2282 through 2284 No H-bonds generated for 'chain 'A' and resid 2282 through 2284' Processing helix chain 'A' and resid 2289 through 2304 removed outlier: 4.344A pdb=" N PHE A2295 " --> pdb=" O HIS A2291 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N TRP A2296 " --> pdb=" O LYS A2292 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N LEU A2304 " --> pdb=" O ALA A2300 " (cutoff:3.500A) Processing helix chain 'A' and resid 2306 through 2327 removed outlier: 3.571A pdb=" N ALA A2315 " --> pdb=" O SER A2311 " (cutoff:3.500A) Processing helix chain 'A' and resid 2334 through 2344 removed outlier: 3.588A pdb=" N VAL A2338 " --> pdb=" O SER A2334 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N PHE A2339 " --> pdb=" O PRO A2335 " (cutoff:3.500A) removed outlier: 4.721A pdb=" N MET A2340 " --> pdb=" O GLU A2336 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N ILE A2342 " --> pdb=" O VAL A2338 " (cutoff:3.500A) Processing helix chain 'A' and resid 2346 through 2357 removed outlier: 3.680A pdb=" N GLN A2352 " --> pdb=" O TRP A2348 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N MET A2353 " --> pdb=" O HIS A2349 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N ASP A2354 " --> pdb=" O CYS A2350 " (cutoff:3.500A) removed outlier: 4.069A pdb=" N HIS A2355 " --> pdb=" O LYS A2351 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N PHE A2356 " --> pdb=" O GLN A2352 " (cutoff:3.500A) Processing helix chain 'A' and resid 2364 through 2374 Processing helix chain 'A' and resid 2375 through 2379 Processing helix chain 'A' and resid 2381 through 2403 removed outlier: 4.087A pdb=" N ARG A2403 " --> pdb=" O VAL A2399 " (cutoff:3.500A) Processing helix chain 'A' and resid 2411 through 2413 No H-bonds generated for 'chain 'A' and resid 2411 through 2413' Processing helix chain 'A' and resid 2414 through 2423 removed outlier: 4.066A pdb=" N LEU A2418 " --> pdb=" O SER A2414 " (cutoff:3.500A) removed outlier: 4.264A pdb=" N THR A2423 " --> pdb=" O ALA A2419 " (cutoff:3.500A) Processing helix chain 'A' and resid 2591 through 2609 removed outlier: 3.735A pdb=" N GLN A2595 " --> pdb=" O ASP A2591 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N TYR A2608 " --> pdb=" O THR A2604 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N THR A2609 " --> pdb=" O LEU A2605 " (cutoff:3.500A) Processing helix chain 'A' and resid 2611 through 2629 removed outlier: 3.797A pdb=" N TYR A2621 " --> pdb=" O ILE A2617 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N VAL A2627 " --> pdb=" O ALA A2623 " (cutoff:3.500A) Processing helix chain 'A' and resid 2632 through 2635 Processing helix chain 'A' and resid 2636 through 2651 removed outlier: 3.905A pdb=" N LEU A2640 " --> pdb=" O VAL A2636 " (cutoff:3.500A) removed outlier: 4.312A pdb=" N SER A2642 " --> pdb=" O ASN A2638 " (cutoff:3.500A) removed outlier: 5.012A pdb=" N LYS A2643 " --> pdb=" O LEU A2639 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N ASN A2645 " --> pdb=" O ASP A2641 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N THR A2646 " --> pdb=" O SER A2642 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N SER A2649 " --> pdb=" O ASN A2645 " (cutoff:3.500A) Processing helix chain 'A' and resid 2653 through 2671 Proline residue: A2659 - end of helix Processing helix chain 'A' and resid 2680 through 2685 removed outlier: 3.713A pdb=" N PHE A2685 " --> pdb=" O TYR A2681 " (cutoff:3.500A) Processing helix chain 'A' and resid 2689 through 2694 Processing helix chain 'A' and resid 2706 through 2722 removed outlier: 3.577A pdb=" N ILE A2718 " --> pdb=" O LEU A2714 " (cutoff:3.500A) removed outlier: 4.276A pdb=" N ASP A2719 " --> pdb=" O ASP A2715 " (cutoff:3.500A) Processing helix chain 'B' and resid 8 through 20 Processing helix chain 'B' and resid 33 through 50 removed outlier: 3.894A pdb=" N TYR B 49 " --> pdb=" O ASN B 45 " (cutoff:3.500A) Processing helix chain 'B' and resid 50 through 67 removed outlier: 4.118A pdb=" N VAL B 54 " --> pdb=" O LYS B 50 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 95 Processing helix chain 'B' and resid 108 through 121 removed outlier: 3.795A pdb=" N LEU B 114 " --> pdb=" O VAL B 110 " (cutoff:3.500A) Proline residue: B 115 - end of helix Processing helix chain 'B' and resid 129 through 146 removed outlier: 3.539A pdb=" N GLU B 133 " --> pdb=" O GLN B 129 " (cutoff:3.500A) removed outlier: 4.596A pdb=" N ASN B 136 " --> pdb=" O ALA B 132 " (cutoff:3.500A) removed outlier: 4.886A pdb=" N SER B 137 " --> pdb=" O GLU B 133 " (cutoff:3.500A) Processing helix chain 'B' and resid 153 through 163 removed outlier: 3.813A pdb=" N LEU B 161 " --> pdb=" O ILE B 157 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N GLN B 162 " --> pdb=" O SER B 158 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N GLU B 163 " --> pdb=" O THR B 159 " (cutoff:3.500A) Processing helix chain 'B' and resid 176 through 181 Processing helix chain 'B' and resid 188 through 200 removed outlier: 3.988A pdb=" N ARG B 192 " --> pdb=" O ALA B 188 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N PHE B 199 " --> pdb=" O LYS B 195 " (cutoff:3.500A) Processing helix chain 'B' and resid 205 through 227 removed outlier: 3.786A pdb=" N GLN B 209 " --> pdb=" O LYS B 205 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N LEU B 210 " --> pdb=" O LYS B 206 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N LYS B 218 " --> pdb=" O ASN B 214 " (cutoff:3.500A) removed outlier: 4.098A pdb=" N TYR B 227 " --> pdb=" O TRP B 223 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 234 Processing helix chain 'B' and resid 239 through 257 removed outlier: 3.779A pdb=" N ALA B 243 " --> pdb=" O GLN B 239 " (cutoff:3.500A) Processing helix chain 'B' and resid 259 through 276 removed outlier: 3.905A pdb=" N ALA B 265 " --> pdb=" O LYS B 261 " (cutoff:3.500A) Proline residue: B 268 - end of helix removed outlier: 3.569A pdb=" N ILE B 271 " --> pdb=" O TRP B 267 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N LEU B 276 " --> pdb=" O ILE B 272 " (cutoff:3.500A) Processing helix chain 'B' and resid 277 through 285 removed outlier: 3.915A pdb=" N ILE B 281 " --> pdb=" O CYS B 277 " (cutoff:3.500A) removed outlier: 4.471A pdb=" N GLN B 282 " --> pdb=" O PRO B 278 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N ASP B 283 " --> pdb=" O GLU B 279 " (cutoff:3.500A) Processing helix chain 'B' and resid 292 through 309 removed outlier: 4.169A pdb=" N LYS B 296 " --> pdb=" O ASN B 292 " (cutoff:3.500A) Processing helix chain 'B' and resid 313 through 333 removed outlier: 3.814A pdb=" N GLU B 318 " --> pdb=" O ARG B 314 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N TYR B 333 " --> pdb=" O LYS B 329 " (cutoff:3.500A) Processing helix chain 'B' and resid 340 through 347 removed outlier: 3.532A pdb=" N LEU B 344 " --> pdb=" O SER B 340 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N VAL B 346 " --> pdb=" O ILE B 342 " (cutoff:3.500A) Processing helix chain 'B' and resid 348 through 350 No H-bonds generated for 'chain 'B' and resid 348 through 350' Processing helix chain 'B' and resid 351 through 357 Processing helix chain 'B' and resid 373 through 385 removed outlier: 3.823A pdb=" N PHE B 384 " --> pdb=" O LEU B 380 " (cutoff:3.500A) removed outlier: 3.963A pdb=" N ARG B 385 " --> pdb=" O VAL B 381 " (cutoff:3.500A) Processing helix chain 'B' and resid 404 through 420 removed outlier: 3.546A pdb=" N TYR B 408 " --> pdb=" O SER B 404 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N THR B 419 " --> pdb=" O HIS B 415 " (cutoff:3.500A) Processing helix chain 'B' and resid 432 through 434 No H-bonds generated for 'chain 'B' and resid 432 through 434' Processing helix chain 'B' and resid 435 through 452 removed outlier: 3.623A pdb=" N LEU B 439 " --> pdb=" O HIS B 435 " (cutoff:3.500A) Processing helix chain 'B' and resid 487 through 503 removed outlier: 3.980A pdb=" N TYR B 491 " --> pdb=" O ARG B 487 " (cutoff:3.500A) Processing helix chain 'B' and resid 520 through 532 Processing helix chain 'B' and resid 538 through 553 removed outlier: 3.673A pdb=" N ALA B 542 " --> pdb=" O MET B 538 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N GLU B 544 " --> pdb=" O GLU B 540 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N ALA B 545 " --> pdb=" O ILE B 541 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N MET B 546 " --> pdb=" O ALA B 542 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N GLU B 547 " --> pdb=" O GLN B 543 " (cutoff:3.500A) Processing helix chain 'B' and resid 554 through 560 removed outlier: 3.787A pdb=" N LEU B 560 " --> pdb=" O ASP B 556 " (cutoff:3.500A) Processing helix chain 'B' and resid 566 through 588 removed outlier: 4.163A pdb=" N PHE B 570 " --> pdb=" O PRO B 566 " (cutoff:3.500A) removed outlier: 4.558A pdb=" N TRP B 571 " --> pdb=" O VAL B 567 " (cutoff:3.500A) removed outlier: 4.243A pdb=" N GLU B 572 " --> pdb=" O GLU B 568 " (cutoff:3.500A) Processing helix chain 'B' and resid 592 through 615 removed outlier: 4.146A pdb=" N ILE B 596 " --> pdb=" O SER B 592 " (cutoff:3.500A) Processing helix chain 'B' and resid 678 through 695 Processing helix chain 'B' and resid 699 through 709 Processing helix chain 'B' and resid 709 through 721 removed outlier: 4.067A pdb=" N LEU B 713 " --> pdb=" O CYS B 709 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N CYS B 721 " --> pdb=" O ALA B 717 " (cutoff:3.500A) Processing helix chain 'B' and resid 734 through 746 removed outlier: 3.778A pdb=" N ASN B 746 " --> pdb=" O ALA B 742 " (cutoff:3.500A) Processing helix chain 'B' and resid 751 through 766 removed outlier: 3.672A pdb=" N LEU B 755 " --> pdb=" O GLY B 751 " (cutoff:3.500A) Processing helix chain 'B' and resid 770 through 793 removed outlier: 3.501A pdb=" N THR B 780 " --> pdb=" O ALA B 776 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N GLN B 786 " --> pdb=" O ALA B 782 " (cutoff:3.500A) Processing helix chain 'B' and resid 831 through 847 Processing helix chain 'B' and resid 890 through 902 Processing helix chain 'B' and resid 910 through 924 removed outlier: 3.637A pdb=" N ARG B 914 " --> pdb=" O GLY B 910 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N ASN B 916 " --> pdb=" O GLN B 912 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N GLY B 922 " --> pdb=" O LYS B 918 " (cutoff:3.500A) Processing helix chain 'B' and resid 926 through 928 No H-bonds generated for 'chain 'B' and resid 926 through 928' Processing helix chain 'B' and resid 929 through 942 removed outlier: 3.578A pdb=" N LEU B 933 " --> pdb=" O LEU B 929 " (cutoff:3.500A) Processing helix chain 'B' and resid 943 through 945 No H-bonds generated for 'chain 'B' and resid 943 through 945' Processing helix chain 'B' and resid 954 through 974 removed outlier: 3.813A pdb=" N ALA B 966 " --> pdb=" O GLU B 962 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ASN B 974 " --> pdb=" O ASN B 970 " (cutoff:3.500A) Processing helix chain 'B' and resid 979 through 983 removed outlier: 3.991A pdb=" N LEU B 983 " --> pdb=" O SER B 980 " (cutoff:3.500A) Processing helix chain 'B' and resid 988 through 1000 removed outlier: 4.165A pdb=" N LEU B 993 " --> pdb=" O GLU B 989 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ASN B 994 " --> pdb=" O THR B 990 " (cutoff:3.500A) Processing helix chain 'B' and resid 1001 through 1003 No H-bonds generated for 'chain 'B' and resid 1001 through 1003' Processing helix chain 'B' and resid 1005 through 1025 removed outlier: 3.585A pdb=" N GLU B1020 " --> pdb=" O CYS B1016 " (cutoff:3.500A) Processing helix chain 'B' and resid 1034 through 1050 removed outlier: 3.624A pdb=" N ASP B1047 " --> pdb=" O GLU B1043 " (cutoff:3.500A) removed outlier: 5.131A pdb=" N TRP B1048 " --> pdb=" O TYR B1044 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N MET B1050 " --> pdb=" O THR B1046 " (cutoff:3.500A) Processing helix chain 'B' and resid 1064 through 1080 removed outlier: 3.805A pdb=" N GLN B1070 " --> pdb=" O ARG B1066 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N GLU B1074 " --> pdb=" O GLN B1070 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N ALA B1075 " --> pdb=" O ALA B1071 " (cutoff:3.500A) Processing helix chain 'B' and resid 1094 through 1119 removed outlier: 3.553A pdb=" N LEU B1109 " --> pdb=" O LYS B1105 " (cutoff:3.500A) Processing helix chain 'B' and resid 1135 through 1156 removed outlier: 4.375A pdb=" N VAL B1146 " --> pdb=" O ARG B1142 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N LEU B1147 " --> pdb=" O HIS B1143 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N ASN B1156 " --> pdb=" O LEU B1152 " (cutoff:3.500A) Processing helix chain 'B' and resid 1160 through 1165 Processing helix chain 'B' and resid 1166 through 1170 removed outlier: 3.826A pdb=" N TYR B1169 " --> pdb=" O GLY B1166 " (cutoff:3.500A) Processing helix chain 'B' and resid 1173 through 1188 removed outlier: 3.731A pdb=" N ALA B1177 " --> pdb=" O LEU B1173 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N THR B1178 " --> pdb=" O GLN B1174 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N PHE B1179 " --> pdb=" O THR B1175 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N LEU B1187 " --> pdb=" O LEU B1183 " (cutoff:3.500A) Processing helix chain 'B' and resid 1206 through 1212 Processing helix chain 'B' and resid 1221 through 1231 Processing helix chain 'B' and resid 1232 through 1234 No H-bonds generated for 'chain 'B' and resid 1232 through 1234' Processing helix chain 'B' and resid 1235 through 1251 removed outlier: 3.693A pdb=" N ARG B1241 " --> pdb=" O ASP B1237 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N VAL B1244 " --> pdb=" O ALA B1240 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N LEU B1246 " --> pdb=" O VAL B1242 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ASP B1248 " --> pdb=" O VAL B1244 " (cutoff:3.500A) removed outlier: 4.293A pdb=" N SER B1249 " --> pdb=" O THR B1245 " (cutoff:3.500A) Processing helix chain 'B' and resid 1252 through 1268 Processing helix chain 'B' and resid 1270 through 1274 removed outlier: 3.516A pdb=" N THR B1273 " --> pdb=" O SER B1270 " (cutoff:3.500A) Processing helix chain 'B' and resid 1279 through 1310 removed outlier: 6.644A pdb=" N THR B1295 " --> pdb=" O VAL B1291 " (cutoff:3.500A) removed outlier: 5.495A pdb=" N TYR B1296 " --> pdb=" O TYR B1292 " (cutoff:3.500A) Proline residue: B1303 - end of helix Processing helix chain 'B' and resid 1331 through 1353 Processing helix chain 'B' and resid 1358 through 1376 removed outlier: 3.661A pdb=" N ARG B1375 " --> pdb=" O VAL B1371 " (cutoff:3.500A) Processing helix chain 'B' and resid 1380 through 1391 removed outlier: 3.688A pdb=" N ALA B1387 " --> pdb=" O ALA B1383 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ARG B1391 " --> pdb=" O ALA B1387 " (cutoff:3.500A) Processing helix chain 'B' and resid 1392 through 1399 removed outlier: 3.979A pdb=" N ALA B1396 " --> pdb=" O PHE B1392 " (cutoff:3.500A) Processing helix chain 'B' and resid 1411 through 1430 Processing helix chain 'B' and resid 1437 through 1442 Proline residue: B1442 - end of helix Processing helix chain 'B' and resid 1443 through 1449 Processing helix chain 'B' and resid 1450 through 1462 removed outlier: 3.588A pdb=" N PHE B1457 " --> pdb=" O ALA B1453 " (cutoff:3.500A) Processing helix chain 'B' and resid 1485 through 1492 removed outlier: 4.276A pdb=" N LEU B1489 " --> pdb=" O ALA B1485 " (cutoff:3.500A) Processing helix chain 'B' and resid 1514 through 1525 removed outlier: 3.540A pdb=" N LEU B1525 " --> pdb=" O LEU B1521 " (cutoff:3.500A) Processing helix chain 'B' and resid 1595 through 1611 Processing helix chain 'B' and resid 1628 through 1632 removed outlier: 3.949A pdb=" N ARG B1632 " --> pdb=" O PRO B1629 " (cutoff:3.500A) Processing helix chain 'B' and resid 1634 through 1641 removed outlier: 3.642A pdb=" N TRP B1641 " --> pdb=" O PHE B1637 " (cutoff:3.500A) Processing helix chain 'B' and resid 1646 through 1652 removed outlier: 3.564A pdb=" N TYR B1650 " --> pdb=" O PRO B1646 " (cutoff:3.500A) Processing helix chain 'B' and resid 1662 through 1672 Processing helix chain 'B' and resid 1674 through 1679 removed outlier: 3.779A pdb=" N THR B1677 " --> pdb=" O ARG B1674 " (cutoff:3.500A) removed outlier: 4.489A pdb=" N GLY B1678 " --> pdb=" O LEU B1675 " (cutoff:3.500A) Processing helix chain 'B' and resid 1693 through 1697 Processing helix chain 'B' and resid 1706 through 1712 Processing helix chain 'B' and resid 1795 through 1812 Processing helix chain 'B' and resid 1829 through 1842 removed outlier: 3.534A pdb=" N LEU B1833 " --> pdb=" O VAL B1829 " (cutoff:3.500A) removed outlier: 3.894A pdb=" N GLY B1842 " --> pdb=" O LEU B1838 " (cutoff:3.500A) Processing helix chain 'B' and resid 1845 through 1863 removed outlier: 3.513A pdb=" N ASN B1854 " --> pdb=" O SER B1850 " (cutoff:3.500A) Processing helix chain 'B' and resid 1883 through 1898 removed outlier: 3.810A pdb=" N THR B1893 " --> pdb=" O SER B1889 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N ALA B1895 " --> pdb=" O SER B1891 " (cutoff:3.500A) Processing helix chain 'B' and resid 1901 through 1915 removed outlier: 3.790A pdb=" N PHE B1905 " --> pdb=" O LEU B1901 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N ILE B1910 " --> pdb=" O LEU B1906 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N SER B1911 " --> pdb=" O GLU B1907 " (cutoff:3.500A) Processing helix chain 'B' and resid 1917 through 1929 removed outlier: 3.650A pdb=" N LEU B1923 " --> pdb=" O GLU B1919 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N LEU B1925 " --> pdb=" O LYS B1921 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N GLU B1926 " --> pdb=" O HIS B1922 " (cutoff:3.500A) Processing helix chain 'B' and resid 1930 through 1935 removed outlier: 3.835A pdb=" N ASN B1934 " --> pdb=" O TRP B1931 " (cutoff:3.500A) removed outlier: 3.968A pdb=" N LEU B1935 " --> pdb=" O LEU B1932 " (cutoff:3.500A) Processing helix chain 'B' and resid 1943 through 1964 Processing helix chain 'B' and resid 1967 through 1982 removed outlier: 4.437A pdb=" N TRP B1976 " --> pdb=" O GLN B1972 " (cutoff:3.500A) removed outlier: 4.406A pdb=" N GLY B1977 " --> pdb=" O ALA B1973 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N ILE B1982 " --> pdb=" O SER B1978 " (cutoff:3.500A) Processing helix chain 'B' and resid 1985 through 2001 removed outlier: 3.777A pdb=" N THR B1999 " --> pdb=" O LYS B1995 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N GLY B2000 " --> pdb=" O THR B1996 " (cutoff:3.500A) Processing helix chain 'B' and resid 2004 through 2019 removed outlier: 3.868A pdb=" N MET B2010 " --> pdb=" O LYS B2006 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N VAL B2015 " --> pdb=" O ALA B2011 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N ALA B2016 " --> pdb=" O ASP B2012 " (cutoff:3.500A) Processing helix chain 'B' and resid 2021 through 2040 removed outlier: 3.834A pdb=" N VAL B2025 " --> pdb=" O ASN B2021 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N ILE B2036 " --> pdb=" O ARG B2032 " (cutoff:3.500A) Processing helix chain 'B' and resid 2041 through 2043 No H-bonds generated for 'chain 'B' and resid 2041 through 2043' Processing helix chain 'B' and resid 2053 through 2068 removed outlier: 3.618A pdb=" N TYR B2063 " --> pdb=" O ILE B2059 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N MET B2064 " --> pdb=" O LEU B2060 " (cutoff:3.500A) Processing helix chain 'B' and resid 2074 through 2090 removed outlier: 3.698A pdb=" N LEU B2079 " --> pdb=" O VAL B2075 " (cutoff:3.500A) Proline residue: B2080 - end of helix Processing helix chain 'B' and resid 2094 through 2115 removed outlier: 3.670A pdb=" N HIS B2102 " --> pdb=" O ARG B2098 " (cutoff:3.500A) Processing helix chain 'B' and resid 2121 through 2136 removed outlier: 3.853A pdb=" N THR B2133 " --> pdb=" O ARG B2129 " (cutoff:3.500A) Processing helix chain 'B' and resid 2137 through 2144 Processing helix chain 'B' and resid 2151 through 2157 removed outlier: 3.804A pdb=" N ILE B2155 " --> pdb=" O SER B2151 " (cutoff:3.500A) Processing helix chain 'B' and resid 2177 through 2199 removed outlier: 3.771A pdb=" N LEU B2181 " --> pdb=" O ALA B2177 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N ASP B2198 " --> pdb=" O ALA B2194 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N ILE B2199 " --> pdb=" O CYS B2195 " (cutoff:3.500A) Processing helix chain 'B' and resid 2203 through 2217 removed outlier: 3.913A pdb=" N GLN B2207 " --> pdb=" O LYS B2203 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N PHE B2215 " --> pdb=" O LEU B2211 " (cutoff:3.500A) Processing helix chain 'B' and resid 2223 through 2235 Processing helix chain 'B' and resid 2239 through 2260 removed outlier: 4.006A pdb=" N ILE B2243 " --> pdb=" O SER B2239 " (cutoff:3.500A) removed outlier: 4.468A pdb=" N LYS B2244 " --> pdb=" O HIS B2240 " (cutoff:3.500A) Processing helix chain 'B' and resid 2264 through 2281 removed outlier: 3.790A pdb=" N ILE B2270 " --> pdb=" O SER B2266 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N LEU B2277 " --> pdb=" O THR B2273 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N LYS B2279 " --> pdb=" O ILE B2275 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N LEU B2280 " --> pdb=" O ALA B2276 " (cutoff:3.500A) Processing helix chain 'B' and resid 2282 through 2284 No H-bonds generated for 'chain 'B' and resid 2282 through 2284' Processing helix chain 'B' and resid 2288 through 2303 removed outlier: 4.513A pdb=" N LYS B2292 " --> pdb=" O SER B2288 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N PHE B2295 " --> pdb=" O HIS B2291 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N TRP B2296 " --> pdb=" O LYS B2292 " (cutoff:3.500A) Processing helix chain 'B' and resid 2306 through 2327 removed outlier: 3.756A pdb=" N ALA B2315 " --> pdb=" O SER B2311 " (cutoff:3.500A) Processing helix chain 'B' and resid 2328 through 2333 removed outlier: 4.238A pdb=" N ASP B2332 " --> pdb=" O ARG B2328 " (cutoff:3.500A) Processing helix chain 'B' and resid 2334 through 2344 removed outlier: 3.671A pdb=" N VAL B2338 " --> pdb=" O SER B2334 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N PHE B2339 " --> pdb=" O PRO B2335 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N MET B2340 " --> pdb=" O GLU B2336 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N ILE B2342 " --> pdb=" O VAL B2338 " (cutoff:3.500A) Processing helix chain 'B' and resid 2346 through 2358 removed outlier: 3.602A pdb=" N CYS B2350 " --> pdb=" O LEU B2346 " (cutoff:3.500A) removed outlier: 4.404A pdb=" N GLN B2352 " --> pdb=" O TRP B2348 " (cutoff:3.500A) removed outlier: 4.446A pdb=" N MET B2353 " --> pdb=" O HIS B2349 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N ASP B2354 " --> pdb=" O CYS B2350 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N PHE B2356 " --> pdb=" O GLN B2352 " (cutoff:3.500A) Processing helix chain 'B' and resid 2364 through 2374 Processing helix chain 'B' and resid 2375 through 2379 Processing helix chain 'B' and resid 2381 through 2403 removed outlier: 3.622A pdb=" N VAL B2385 " --> pdb=" O SER B2381 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N ARG B2403 " --> pdb=" O VAL B2399 " (cutoff:3.500A) Processing helix chain 'B' and resid 2411 through 2413 No H-bonds generated for 'chain 'B' and resid 2411 through 2413' Processing helix chain 'B' and resid 2414 through 2423 removed outlier: 3.968A pdb=" N LEU B2418 " --> pdb=" O SER B2414 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N THR B2423 " --> pdb=" O ALA B2419 " (cutoff:3.500A) Processing helix chain 'B' and resid 2591 through 2608 removed outlier: 3.685A pdb=" N GLN B2595 " --> pdb=" O ASP B2591 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N TYR B2608 " --> pdb=" O THR B2604 " (cutoff:3.500A) Processing helix chain 'B' and resid 2611 through 2629 removed outlier: 3.850A pdb=" N TYR B2621 " --> pdb=" O ILE B2617 " (cutoff:3.500A) Processing helix chain 'B' and resid 2632 through 2635 Processing helix chain 'B' and resid 2636 through 2651 removed outlier: 4.110A pdb=" N SER B2642 " --> pdb=" O ASN B2638 " (cutoff:3.500A) removed outlier: 4.953A pdb=" N LYS B2643 " --> pdb=" O LEU B2639 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N ASN B2645 " --> pdb=" O ASP B2641 " (cutoff:3.500A) removed outlier: 4.208A pdb=" N THR B2646 " --> pdb=" O SER B2642 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N SER B2649 " --> pdb=" O ASN B2645 " (cutoff:3.500A) Processing helix chain 'B' and resid 2653 through 2671 Proline residue: B2659 - end of helix Processing helix chain 'B' and resid 2680 through 2685 removed outlier: 3.739A pdb=" N PHE B2685 " --> pdb=" O TYR B2681 " (cutoff:3.500A) Processing helix chain 'B' and resid 2689 through 2694 Processing helix chain 'B' and resid 2706 through 2722 removed outlier: 3.503A pdb=" N LYS B2712 " --> pdb=" O GLU B2708 " (cutoff:3.500A) removed outlier: 4.055A pdb=" N ASP B2719 " --> pdb=" O ASP B2715 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 1572 through 1577 removed outlier: 4.190A pdb=" N ILE A1584 " --> pdb=" O ALA A1575 " (cutoff:3.500A) removed outlier: 7.371A pdb=" N VAL A1621 " --> pdb=" O PRO A1583 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N PHE A1585 " --> pdb=" O VAL A1621 " (cutoff:3.500A) removed outlier: 7.260A pdb=" N ASP A1623 " --> pdb=" O PHE A1585 " (cutoff:3.500A) removed outlier: 6.865A pdb=" N TYR A1587 " --> pdb=" O ASP A1623 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N TYR A1618 " --> pdb=" O VAL A1653 " (cutoff:3.500A) removed outlier: 4.292A pdb=" N ALA A1655 " --> pdb=" O TYR A1618 " (cutoff:3.500A) removed outlier: 7.604A pdb=" N VAL A1686 " --> pdb=" O SER A1654 " (cutoff:3.500A) removed outlier: 6.035A pdb=" N VAL A1656 " --> pdb=" O VAL A1686 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N ILE A1688 " --> pdb=" O VAL A1656 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N ILE A1658 " --> pdb=" O ILE A1688 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 1759 through 1762 removed outlier: 6.278A pdb=" N ILE A1734 " --> pdb=" O HIS A1720 " (cutoff:3.500A) removed outlier: 5.426A pdb=" N HIS A1720 " --> pdb=" O ILE A1734 " (cutoff:3.500A) removed outlier: 7.002A pdb=" N VAL A1736 " --> pdb=" O VAL A1718 " (cutoff:3.500A) removed outlier: 5.536A pdb=" N VAL A1718 " --> pdb=" O VAL A1736 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N THR A1790 " --> pdb=" O LEU A1725 " (cutoff:3.500A) removed outlier: 7.529A pdb=" N GLN A1777 " --> pdb=" O LEU A1772 " (cutoff:3.500A) removed outlier: 5.430A pdb=" N LEU A1772 " --> pdb=" O GLN A1777 " (cutoff:3.500A) removed outlier: 7.013A pdb=" N THR A1779 " --> pdb=" O ILE A1770 " (cutoff:3.500A) removed outlier: 4.720A pdb=" N ILE A1770 " --> pdb=" O THR A1779 " (cutoff:3.500A) removed outlier: 6.376A pdb=" N THR A1781 " --> pdb=" O GLU A1768 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 1749 through 1751 Processing sheet with id=AA4, first strand: chain 'B' and resid 1572 through 1577 removed outlier: 4.186A pdb=" N ILE B1584 " --> pdb=" O ALA B1575 " (cutoff:3.500A) removed outlier: 7.386A pdb=" N VAL B1621 " --> pdb=" O PRO B1583 " (cutoff:3.500A) removed outlier: 6.220A pdb=" N PHE B1585 " --> pdb=" O VAL B1621 " (cutoff:3.500A) removed outlier: 7.229A pdb=" N ASP B1623 " --> pdb=" O PHE B1585 " (cutoff:3.500A) removed outlier: 6.794A pdb=" N TYR B1587 " --> pdb=" O ASP B1623 " (cutoff:3.500A) removed outlier: 6.415A pdb=" N TYR B1618 " --> pdb=" O VAL B1653 " (cutoff:3.500A) removed outlier: 4.247A pdb=" N ALA B1655 " --> pdb=" O TYR B1618 " (cutoff:3.500A) removed outlier: 7.543A pdb=" N VAL B1686 " --> pdb=" O SER B1654 " (cutoff:3.500A) removed outlier: 6.027A pdb=" N VAL B1656 " --> pdb=" O VAL B1686 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N ILE B1688 " --> pdb=" O VAL B1656 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N ILE B1658 " --> pdb=" O ILE B1688 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 1759 through 1762 removed outlier: 6.200A pdb=" N ILE B1734 " --> pdb=" O HIS B1720 " (cutoff:3.500A) removed outlier: 5.377A pdb=" N HIS B1720 " --> pdb=" O ILE B1734 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N VAL B1736 " --> pdb=" O VAL B1718 " (cutoff:3.500A) removed outlier: 5.517A pdb=" N VAL B1718 " --> pdb=" O VAL B1736 " (cutoff:3.500A) removed outlier: 4.560A pdb=" N THR B1790 " --> pdb=" O LEU B1725 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N GLN B1777 " --> pdb=" O VAL B1773 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N GLU B1769 " --> pdb=" O THR B1781 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 1749 through 1751 2055 hydrogen bonds defined for protein. 6045 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 16.19 Time building geometry restraints manager: 15.25 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 8227 1.33 - 1.46: 7988 1.46 - 1.58: 19768 1.58 - 1.70: 0 1.70 - 1.83: 354 Bond restraints: 36337 Sorted by residual: bond pdb=" C GLN B1814 " pdb=" N PRO B1815 " ideal model delta sigma weight residual 1.331 1.418 -0.087 7.90e-03 1.60e+04 1.20e+02 bond pdb=" C GLN A1814 " pdb=" N PRO A1815 " ideal model delta sigma weight residual 1.331 1.415 -0.084 7.90e-03 1.60e+04 1.13e+02 bond pdb=" C ARG A1441 " pdb=" N PRO A1442 " ideal model delta sigma weight residual 1.336 1.391 -0.056 1.08e-02 8.57e+03 2.65e+01 bond pdb=" C ARG B1441 " pdb=" N PRO B1442 " ideal model delta sigma weight residual 1.335 1.382 -0.047 1.19e-02 7.06e+03 1.58e+01 bond pdb=" N SER B 368 " pdb=" CA SER B 368 " ideal model delta sigma weight residual 1.456 1.500 -0.044 1.27e-02 6.20e+03 1.20e+01 ... (remaining 36332 not shown) Histogram of bond angle deviations from ideal: 93.14 - 102.00: 120 102.00 - 110.86: 12427 110.86 - 119.72: 19644 119.72 - 128.58: 16735 128.58 - 137.44: 322 Bond angle restraints: 49248 Sorted by residual: angle pdb=" N VAL B 351 " pdb=" CA VAL B 351 " pdb=" C VAL B 351 " ideal model delta sigma weight residual 112.43 102.75 9.68 9.20e-01 1.18e+00 1.11e+02 angle pdb=" CA MET A 102 " pdb=" CB MET A 102 " pdb=" CG MET A 102 " ideal model delta sigma weight residual 114.10 126.41 -12.31 2.00e+00 2.50e-01 3.79e+01 angle pdb=" N GLU B 225 " pdb=" CA GLU B 225 " pdb=" CB GLU B 225 " ideal model delta sigma weight residual 110.40 120.23 -9.83 1.63e+00 3.76e-01 3.64e+01 angle pdb=" CA GLU B 225 " pdb=" CB GLU B 225 " pdb=" CG GLU B 225 " ideal model delta sigma weight residual 114.10 126.10 -12.00 2.00e+00 2.50e-01 3.60e+01 angle pdb=" C CYS A 383 " pdb=" N PHE A 384 " pdb=" CA PHE A 384 " ideal model delta sigma weight residual 122.65 113.09 9.56 1.60e+00 3.91e-01 3.57e+01 ... (remaining 49243 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.93: 19706 16.93 - 33.86: 1888 33.86 - 50.78: 326 50.78 - 67.71: 58 67.71 - 84.64: 34 Dihedral angle restraints: 22012 sinusoidal: 8792 harmonic: 13220 Sorted by residual: dihedral pdb=" CA MET A 102 " pdb=" C MET A 102 " pdb=" N ARG A 103 " pdb=" CA ARG A 103 " ideal model delta harmonic sigma weight residual -180.00 -127.59 -52.41 0 5.00e+00 4.00e-02 1.10e+02 dihedral pdb=" CA MET B 102 " pdb=" C MET B 102 " pdb=" N ARG B 103 " pdb=" CA ARG B 103 " ideal model delta harmonic sigma weight residual -180.00 -130.32 -49.68 0 5.00e+00 4.00e-02 9.87e+01 dihedral pdb=" CA ALA A 986 " pdb=" C ALA A 986 " pdb=" N SER A 987 " pdb=" CA SER A 987 " ideal model delta harmonic sigma weight residual 180.00 -130.53 -49.47 0 5.00e+00 4.00e-02 9.79e+01 ... (remaining 22009 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.069: 4691 0.069 - 0.137: 899 0.137 - 0.206: 149 0.206 - 0.274: 31 0.274 - 0.343: 8 Chirality restraints: 5778 Sorted by residual: chirality pdb=" CB ILE A 988 " pdb=" CA ILE A 988 " pdb=" CG1 ILE A 988 " pdb=" CG2 ILE A 988 " both_signs ideal model delta sigma weight residual False 2.64 2.99 -0.34 2.00e-01 2.50e+01 2.94e+00 chirality pdb=" CB THR B 101 " pdb=" CA THR B 101 " pdb=" OG1 THR B 101 " pdb=" CG2 THR B 101 " both_signs ideal model delta sigma weight residual False 2.55 2.21 0.34 2.00e-01 2.50e+01 2.88e+00 chirality pdb=" CB ILE B 386 " pdb=" CA ILE B 386 " pdb=" CG1 ILE B 386 " pdb=" CG2 ILE B 386 " both_signs ideal model delta sigma weight residual False 2.64 2.33 0.32 2.00e-01 2.50e+01 2.50e+00 ... (remaining 5775 not shown) Planarity restraints: 6181 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP B1810 " -0.024 2.00e-02 2.50e+03 3.26e-02 2.66e+01 pdb=" CG TRP B1810 " 0.084 2.00e-02 2.50e+03 pdb=" CD1 TRP B1810 " -0.050 2.00e-02 2.50e+03 pdb=" CD2 TRP B1810 " 0.006 2.00e-02 2.50e+03 pdb=" NE1 TRP B1810 " 0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP B1810 " 0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP B1810 " -0.019 2.00e-02 2.50e+03 pdb=" CZ2 TRP B1810 " 0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP B1810 " -0.006 2.00e-02 2.50e+03 pdb=" CH2 TRP B1810 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 267 " -0.028 2.00e-02 2.50e+03 3.19e-02 2.54e+01 pdb=" CG TRP A 267 " 0.087 2.00e-02 2.50e+03 pdb=" CD1 TRP A 267 " -0.037 2.00e-02 2.50e+03 pdb=" CD2 TRP A 267 " -0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP A 267 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP A 267 " -0.004 2.00e-02 2.50e+03 pdb=" CE3 TRP A 267 " -0.018 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 267 " -0.005 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 267 " -0.002 2.00e-02 2.50e+03 pdb=" CH2 TRP A 267 " 0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 267 " 0.015 2.00e-02 2.50e+03 3.17e-02 2.51e+01 pdb=" CG TRP B 267 " -0.080 2.00e-02 2.50e+03 pdb=" CD1 TRP B 267 " 0.046 2.00e-02 2.50e+03 pdb=" CD2 TRP B 267 " -0.003 2.00e-02 2.50e+03 pdb=" NE1 TRP B 267 " 0.002 2.00e-02 2.50e+03 pdb=" CE2 TRP B 267 " -0.003 2.00e-02 2.50e+03 pdb=" CE3 TRP B 267 " 0.036 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 267 " -0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 267 " -0.004 2.00e-02 2.50e+03 pdb=" CH2 TRP B 267 " -0.007 2.00e-02 2.50e+03 ... (remaining 6178 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.76: 5166 2.76 - 3.29: 36072 3.29 - 3.83: 60560 3.83 - 4.36: 69259 4.36 - 4.90: 114448 Nonbonded interactions: 285505 Sorted by model distance: nonbonded pdb=" O LEU B1339 " pdb=" OG1 THR B1343 " model vdw 2.224 2.440 nonbonded pdb=" O LEU A1339 " pdb=" OG1 THR A1343 " model vdw 2.248 2.440 nonbonded pdb=" OH TYR A 235 " pdb=" O ILE A 275 " model vdw 2.260 2.440 nonbonded pdb=" O LEU A2717 " pdb=" OG1 THR A2720 " model vdw 2.266 2.440 nonbonded pdb=" O MET A1967 " pdb=" OG SER A1970 " model vdw 2.272 2.440 ... (remaining 285500 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and resid 5 through 2723) selection = (chain 'B' and (resid 5 through 365 or resid 372 through 2723)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 230 5.16 5 C 22897 2.51 5 N 6001 2.21 5 O 6493 1.98 5 sf(0) = scattering factor at diffraction angle 0. 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: 4.760 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.020 Extract box with map and model: 29.810 Check model and map are aligned: 0.580 Convert atoms to be neutral: 0.340 Process input model: 93.370 Find NCS groups from input model: 2.510 Set up NCS constraints: 0.140 Set refine NCS operators: 0.000 Set scattering table: 0.010 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.930 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 134.490 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7632 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 : 0.006 0.087 36337 Z= 0.354 Angle : 1.155 17.818 49248 Z= 0.610 Chirality : 0.058 0.343 5778 Planarity : 0.008 0.098 6181 Dihedral : 13.878 84.640 13356 Min Nonbonded Distance : 2.224 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.02 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.21 % 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: -2.18 (0.11), residues: 4409 helix: -1.19 (0.08), residues: 2869 sheet: -0.95 (0.46), residues: 113 loop : -1.69 (0.15), residues: 1427 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 221 time to evaluate : 4.404 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 221 average time/residue: 0.4480 time to fit residues: 170.5116 Evaluate side-chains 182 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 182 time to evaluate : 4.286 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 5.9202 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 378 optimal weight: 0.5980 chunk 339 optimal weight: 5.9990 chunk 188 optimal weight: 2.9990 chunk 115 optimal weight: 7.9990 chunk 229 optimal weight: 0.5980 chunk 181 optimal weight: 0.9990 chunk 351 optimal weight: 20.0000 chunk 135 optimal weight: 4.9990 chunk 213 optimal weight: 0.8980 chunk 261 optimal weight: 3.9990 chunk 406 optimal weight: 0.5980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 38 HIS A1259 ASN ** A2366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 270 GLN B 684 GLN B2402 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7627 moved from start: 0.1196 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.045 36337 Z= 0.181 Angle : 0.656 11.217 49248 Z= 0.336 Chirality : 0.041 0.205 5778 Planarity : 0.005 0.071 6181 Dihedral : 5.399 43.790 4737 Min Nonbonded Distance : 2.144 Molprobity Statistics. All-atom Clashscore : 10.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.74 % Favored : 96.26 % Rotamer Outliers : 0.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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 (0.12), residues: 4409 helix: 0.25 (0.09), residues: 2913 sheet: -0.31 (0.52), residues: 93 loop : -1.41 (0.16), residues: 1403 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 206 time to evaluate : 4.369 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 25 outliers final: 11 residues processed: 215 average time/residue: 0.4736 time to fit residues: 175.0705 Evaluate side-chains 200 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 189 time to evaluate : 4.555 Switching outliers to nearest non-outliers outliers start: 11 outliers final: 0 residues processed: 11 average time/residue: 0.3532 time to fit residues: 13.6475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 226 optimal weight: 9.9990 chunk 126 optimal weight: 30.0000 chunk 338 optimal weight: 1.9990 chunk 277 optimal weight: 0.7980 chunk 112 optimal weight: 10.0000 chunk 407 optimal weight: 1.9990 chunk 440 optimal weight: 6.9990 chunk 362 optimal weight: 0.0470 chunk 404 optimal weight: 3.9990 chunk 138 optimal weight: 50.0000 chunk 326 optimal weight: 7.9990 overall best weight: 1.7684 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 226 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1487 HIS A1963 ASN ** A2291 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 64 ASN ** B 389 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 684 GLN ** B 839 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1835 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1854 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7683 moved from start: 0.1639 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.078 36337 Z= 0.250 Angle : 0.643 11.802 49248 Z= 0.331 Chirality : 0.041 0.191 5778 Planarity : 0.005 0.062 6181 Dihedral : 5.008 42.778 4737 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 11.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.04 % Favored : 95.96 % Rotamer Outliers : 1.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.28 (0.13), residues: 4409 helix: 0.91 (0.10), residues: 2934 sheet: -0.19 (0.54), residues: 93 loop : -1.27 (0.17), residues: 1382 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 238 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 198 time to evaluate : 4.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 40 outliers final: 12 residues processed: 228 average time/residue: 0.4528 time to fit residues: 178.8379 Evaluate side-chains 195 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 183 time to evaluate : 4.268 Switching outliers to nearest non-outliers outliers start: 12 outliers final: 0 residues processed: 12 average time/residue: 0.3482 time to fit residues: 13.8596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 402 optimal weight: 0.9980 chunk 306 optimal weight: 4.9990 chunk 211 optimal weight: 5.9990 chunk 45 optimal weight: 7.9990 chunk 194 optimal weight: 0.9980 chunk 273 optimal weight: 7.9990 chunk 409 optimal weight: 3.9990 chunk 433 optimal weight: 5.9990 chunk 213 optimal weight: 1.9990 chunk 387 optimal weight: 0.9990 chunk 116 optimal weight: 0.8980 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 957 ASN A 994 ASN A1366 HIS ** A2291 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A2366 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 389 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 684 GLN B 957 ASN B 994 ASN ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1835 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7665 moved from start: 0.1928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.044 36337 Z= 0.190 Angle : 0.612 10.744 49248 Z= 0.309 Chirality : 0.040 0.189 5778 Planarity : 0.004 0.061 6181 Dihedral : 4.769 40.580 4737 Min Nonbonded Distance : 2.123 Molprobity Statistics. All-atom Clashscore : 11.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer Outliers : 0.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.66 (0.13), residues: 4409 helix: 1.21 (0.10), residues: 2949 sheet: -0.40 (0.50), residues: 110 loop : -1.17 (0.17), residues: 1350 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 192 time to evaluate : 4.351 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 39 outliers final: 16 residues processed: 221 average time/residue: 0.4604 time to fit residues: 176.2441 Evaluate side-chains 192 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 176 time to evaluate : 4.037 Switching outliers to nearest non-outliers outliers start: 16 outliers final: 0 residues processed: 16 average time/residue: 0.3142 time to fit residues: 15.2340 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 360 optimal weight: 2.9990 chunk 245 optimal weight: 2.9990 chunk 6 optimal weight: 4.9990 chunk 322 optimal weight: 3.9990 chunk 178 optimal weight: 0.7980 chunk 369 optimal weight: 9.9990 chunk 299 optimal weight: 5.9990 chunk 0 optimal weight: 9.9990 chunk 221 optimal weight: 9.9990 chunk 388 optimal weight: 2.9990 chunk 109 optimal weight: 9.9990 overall best weight: 2.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 222 ASN ** A 226 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 315 GLN A 435 HIS A 786 GLN A 835 GLN ** A 963 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A2291 HIS A2331 ASN A2702 GLN ** B 389 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 452 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 535 GLN B 576 GLN ** B 756 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 950 GLN ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1487 HIS B1835 ASN B1900 HIS B1963 ASN Total number of N/Q/H flips: 15 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7742 moved from start: 0.2408 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.056 36337 Z= 0.341 Angle : 0.708 12.799 49248 Z= 0.364 Chirality : 0.042 0.193 5778 Planarity : 0.005 0.061 6181 Dihedral : 4.844 44.218 4737 Min Nonbonded Distance : 2.047 Molprobity Statistics. All-atom Clashscore : 16.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.58 % Favored : 95.42 % Rotamer Outliers : 0.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.57 (0.13), residues: 4409 helix: 1.10 (0.10), residues: 2982 sheet: -0.40 (0.51), residues: 108 loop : -1.15 (0.17), residues: 1319 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 35 poor density : 182 time to evaluate : 4.044 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 35 outliers final: 16 residues processed: 208 average time/residue: 0.4730 time to fit residues: 170.9823 Evaluate side-chains 188 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 172 time to evaluate : 5.218 Switching outliers to nearest non-outliers outliers start: 16 outliers final: 0 residues processed: 16 average time/residue: 0.3604 time to fit residues: 17.1495 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 145 optimal weight: 4.9990 chunk 389 optimal weight: 1.9990 chunk 85 optimal weight: 1.9990 chunk 254 optimal weight: 0.6980 chunk 106 optimal weight: 0.2980 chunk 433 optimal weight: 6.9990 chunk 359 optimal weight: 8.9990 chunk 200 optimal weight: 4.9990 chunk 36 optimal weight: 10.0000 chunk 143 optimal weight: 7.9990 chunk 227 optimal weight: 0.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 226 ASN ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 756 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 963 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 970 ASN ** A1070 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1188 GLN ** B 389 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 756 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1188 GLN ** B1360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1966 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B2349 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7693 moved from start: 0.2479 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.046 36337 Z= 0.197 Angle : 0.643 14.275 49248 Z= 0.321 Chirality : 0.040 0.288 5778 Planarity : 0.004 0.063 6181 Dihedral : 4.683 41.307 4737 Min Nonbonded Distance : 2.129 Molprobity Statistics. All-atom Clashscore : 14.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.13 % Favored : 95.87 % Rotamer Outliers : 0.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 0.87 (0.13), residues: 4409 helix: 1.34 (0.10), residues: 2983 sheet: -0.40 (0.51), residues: 110 loop : -1.05 (0.18), residues: 1316 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 186 time to evaluate : 4.307 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 28 outliers final: 14 residues processed: 205 average time/residue: 0.4536 time to fit residues: 161.4385 Evaluate side-chains 189 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 175 time to evaluate : 4.257 Switching outliers to nearest non-outliers outliers start: 14 outliers final: 0 residues processed: 14 average time/residue: 0.3407 time to fit residues: 14.6897 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 417 optimal weight: 0.7980 chunk 48 optimal weight: 2.9990 chunk 246 optimal weight: 9.9990 chunk 316 optimal weight: 0.9980 chunk 245 optimal weight: 7.9990 chunk 364 optimal weight: 20.0000 chunk 242 optimal weight: 1.9990 chunk 431 optimal weight: 2.9990 chunk 270 optimal weight: 0.6980 chunk 263 optimal weight: 0.3980 chunk 199 optimal weight: 0.9980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 222 ASN ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 963 GLN A1070 GLN A2400 ASN B 389 HIS ** B1360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B1966 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7672 moved from start: 0.2596 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.044 36337 Z= 0.168 Angle : 0.635 14.835 49248 Z= 0.313 Chirality : 0.040 0.221 5778 Planarity : 0.004 0.064 6181 Dihedral : 4.534 41.181 4737 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 12.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer Outliers : 0.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.03 (0.13), residues: 4409 helix: 1.46 (0.10), residues: 2985 sheet: -0.37 (0.52), residues: 108 loop : -0.99 (0.18), residues: 1316 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 191 time to evaluate : 5.995 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 14 outliers final: 5 residues processed: 200 average time/residue: 0.4840 time to fit residues: 168.7678 Evaluate side-chains 182 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 177 time to evaluate : 4.307 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.3770 time to fit residues: 9.2766 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 267 optimal weight: 0.6980 chunk 172 optimal weight: 2.9990 chunk 257 optimal weight: 1.9990 chunk 130 optimal weight: 9.9990 chunk 84 optimal weight: 0.5980 chunk 83 optimal weight: 1.9990 chunk 274 optimal weight: 0.2980 chunk 294 optimal weight: 0.7980 chunk 213 optimal weight: 0.9980 chunk 40 optimal weight: 8.9990 chunk 339 optimal weight: 30.0000 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1163 HIS ** A1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1854 ASN ** B1360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7667 moved from start: 0.2723 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.044 36337 Z= 0.163 Angle : 0.645 15.309 49248 Z= 0.314 Chirality : 0.040 0.330 5778 Planarity : 0.004 0.064 6181 Dihedral : 4.472 38.197 4737 Min Nonbonded Distance : 2.148 Molprobity Statistics. All-atom Clashscore : 13.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.38 % Favored : 95.62 % Rotamer Outliers : 0.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: 1.13 (0.13), residues: 4409 helix: 1.55 (0.10), residues: 2981 sheet: -0.40 (0.52), residues: 109 loop : -0.98 (0.18), residues: 1319 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 183 time to evaluate : 4.662 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 14 outliers final: 4 residues processed: 193 average time/residue: 0.4637 time to fit residues: 156.6734 Evaluate side-chains 179 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 175 time to evaluate : 4.731 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 0 residues processed: 4 average time/residue: 0.3757 time to fit residues: 9.1334 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 392 optimal weight: 0.8980 chunk 413 optimal weight: 2.9990 chunk 377 optimal weight: 0.6980 chunk 402 optimal weight: 1.9990 chunk 242 optimal weight: 0.0970 chunk 175 optimal weight: 2.9990 chunk 315 optimal weight: 0.9980 chunk 123 optimal weight: 0.2980 chunk 363 optimal weight: 8.9990 chunk 380 optimal weight: 3.9990 chunk 400 optimal weight: 0.0030 overall best weight: 0.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1672 HIS ** B1360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1966 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7652 moved from start: 0.2814 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.044 36337 Z= 0.156 Angle : 0.656 15.727 49248 Z= 0.316 Chirality : 0.040 0.310 5778 Planarity : 0.004 0.064 6181 Dihedral : 4.404 38.248 4737 Min Nonbonded Distance : 2.147 Molprobity Statistics. All-atom Clashscore : 12.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.15 % Favored : 95.85 % Rotamer Outliers : 0.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: 1.16 (0.13), residues: 4409 helix: 1.57 (0.10), residues: 2979 sheet: -0.38 (0.52), residues: 109 loop : -0.95 (0.18), residues: 1321 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 207 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 193 time to evaluate : 4.334 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 14 outliers final: 5 residues processed: 198 average time/residue: 0.4904 time to fit residues: 170.2723 Evaluate side-chains 181 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 176 time to evaluate : 4.376 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.3725 time to fit residues: 9.4016 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 264 optimal weight: 0.9990 chunk 425 optimal weight: 0.1980 chunk 259 optimal weight: 0.0070 chunk 201 optimal weight: 2.9990 chunk 295 optimal weight: 2.9990 chunk 446 optimal weight: 0.0030 chunk 410 optimal weight: 0.8980 chunk 355 optimal weight: 8.9990 chunk 36 optimal weight: 5.9990 chunk 274 optimal weight: 5.9990 chunk 217 optimal weight: 0.0570 overall best weight: 0.2326 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7640 moved from start: 0.2906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.042 36337 Z= 0.154 Angle : 0.666 15.714 49248 Z= 0.318 Chirality : 0.040 0.297 5778 Planarity : 0.004 0.064 6181 Dihedral : 4.347 37.337 4737 Min Nonbonded Distance : 2.165 Molprobity Statistics. All-atom Clashscore : 12.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.11 % Favored : 95.89 % Rotamer Outliers : 0.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: 1.14 (0.13), residues: 4409 helix: 1.54 (0.10), residues: 2984 sheet: -0.38 (0.52), residues: 109 loop : -0.95 (0.18), residues: 1316 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8818 Ramachandran restraints generated. 4409 Oldfield, 0 Emsley, 4409 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 191 time to evaluate : 4.426 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 4 outliers final: 2 residues processed: 191 average time/residue: 0.4735 time to fit residues: 156.4888 Evaluate side-chains 181 residues out of total 4025 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 179 time to evaluate : 4.281 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.3807 time to fit residues: 7.2976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 448 random chunks: chunk 282 optimal weight: 0.8980 chunk 378 optimal weight: 1.9990 chunk 108 optimal weight: 0.0980 chunk 327 optimal weight: 5.9990 chunk 52 optimal weight: 0.6980 chunk 98 optimal weight: 9.9990 chunk 355 optimal weight: 0.8980 chunk 148 optimal weight: 6.9990 chunk 365 optimal weight: 30.0000 chunk 45 optimal weight: 0.8980 chunk 65 optimal weight: 0.6980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 222 ASN ** A 684 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1426 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1360 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1426 GLN ** 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 = 0.4219 r_free = 0.4219 target = 0.089709 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3560 r_free = 0.3560 target = 0.065657 restraints weight = 226728.957| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3622 r_free = 0.3622 target = 0.067355 restraints weight = 121028.930| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3604 r_free = 0.3604 target = 0.066998 restraints weight = 69890.957| |-----------------------------------------------------------------------------| r_work (final): 0.3432 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7595 moved from start: 0.2998 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.047 36337 Z= 0.165 Angle : 0.665 15.678 49248 Z= 0.319 Chirality : 0.040 0.292 5778 Planarity : 0.004 0.063 6181 Dihedral : 4.279 36.953 4737 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 12.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer Outliers : 0.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: 1.22 (0.13), residues: 4409 helix: 1.63 (0.10), residues: 2978 sheet: -0.41 (0.51), residues: 109 loop : -0.96 (0.18), residues: 1322 =============================================================================== Job complete usr+sys time: 5887.59 seconds wall clock time: 109 minutes 15.91 seconds (6555.91 seconds total)