Starting phenix.real_space_refine on Fri Mar 15 05:41:23 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ky6_23069/03_2024/7ky6_23069.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ky6_23069/03_2024/7ky6_23069.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ky6_23069/03_2024/7ky6_23069.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ky6_23069/03_2024/7ky6_23069.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ky6_23069/03_2024/7ky6_23069.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7ky6_23069/03_2024/7ky6_23069.pdb" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Mg 1 5.21 5 S 50 5.16 5 C 6933 2.51 5 N 1757 2.21 5 O 1988 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 206": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 213": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 218": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 222": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 232": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 262": "OD1" <-> "OD2" Residue "A ARG 264": "NH1" <-> "NH2" Residue "A ARG 265": "NH1" <-> "NH2" Residue "A ASP 576": "OD1" <-> "OD2" Residue "A ARG 580": "NH1" <-> "NH2" Residue "A PHE 599": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 602": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 622": "OE1" <-> "OE2" Residue "A ASP 644": "OD1" <-> "OD2" Residue "A ASP 656": "OD1" <-> "OD2" Residue "A TYR 663": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 667": "OD1" <-> "OD2" Residue "A PHE 679": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 693": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 701": "NH1" <-> "NH2" Residue "A ARG 703": "NH1" <-> "NH2" Residue "A GLU 718": "OE1" <-> "OE2" Residue "A ASP 722": "OD1" <-> "OD2" Residue "A ARG 723": "NH1" <-> "NH2" Residue "A PHE 739": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 743": "OE1" <-> "OE2" Residue "A PHE 746": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 750": "OE1" <-> "OE2" Residue "A PHE 751": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 770": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 793": "OD1" <-> "OD2" Residue "A GLU 801": "OE1" <-> "OE2" Residue "A ARG 809": "NH1" <-> "NH2" Residue "A PHE 813": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 815": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 826": "OE1" <-> "OE2" Residue "A GLU 833": "OE1" <-> "OE2" Residue "A PHE 834": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 841": "OE1" <-> "OE2" Residue "A ARG 846": "NH1" <-> "NH2" Residue "A ARG 848": "NH1" <-> "NH2" Residue "A GLU 890": "OE1" <-> "OE2" Residue "A GLU 894": "OE1" <-> "OE2" Residue "A GLU 906": "OE1" <-> "OE2" Residue "A ARG 916": "NH1" <-> "NH2" Residue "A GLU 917": "OE1" <-> "OE2" Residue "A ASP 931": "OD1" <-> "OD2" Residue "A ARG 940": "NH1" <-> "NH2" Residue "A ASP 949": "OD1" <-> "OD2" Residue "A GLU 952": "OE1" <-> "OE2" Residue "A ARG 953": "NH1" <-> "NH2" Residue "A GLU 954": "OE1" <-> "OE2" Residue "A GLU 964": "OE1" <-> "OE2" Residue "A ASP 965": "OD1" <-> "OD2" Residue "A ARG 966": "NH1" <-> "NH2" Residue "A ASP 973": "OD1" <-> "OD2" Residue "A ASP 991": "OD1" <-> "OD2" Residue "A GLU 1011": "OE1" <-> "OE2" Residue "A ASP 1020": "OD1" <-> "OD2" Residue "A PHE 1025": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1043": "OE1" <-> "OE2" Residue "A PHE 1045": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1051": "OE1" <-> "OE2" Residue "A GLU 1052": "OE1" <-> "OE2" Residue "A GLU 1053": "OE1" <-> "OE2" Residue "A PHE 1063": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1073": "OD1" <-> "OD2" Residue "A ASP 1075": "OD1" <-> "OD2" Residue "A GLU 1084": "OE1" <-> "OE2" Residue "A PHE 1090": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 1104": "NH1" <-> "NH2" Residue "A ASP 1122": "OD1" <-> "OD2" Residue "A ASP 1130": "OD1" <-> "OD2" Residue "A ASP 1142": "OD1" <-> "OD2" Residue "A PHE 1166": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 1167": "NH1" <-> "NH2" Residue "A PHE 1191": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1203": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1215": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1219": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1221": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1243": "OD1" <-> "OD2" Residue "A ARG 1262": "NH1" <-> "NH2" Residue "A GLU 1264": "OE1" <-> "OE2" Residue "A PHE 1270": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1273": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1276": "OD1" <-> "OD2" Residue "A TYR 1279": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1285": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1306": "OD1" <-> "OD2" Residue "A ARG 1308": "NH1" <-> "NH2" Residue "A PHE 1310": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1314": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1326": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1335": "OD1" <-> "OD2" Residue "A PHE 1337": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1364": "OE1" <-> "OE2" Residue "A PHE 1365": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1378": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1388": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 1394": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 1396": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 1421": "OD1" <-> "OD2" Residue "A TYR 1427": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 51": "NH1" <-> "NH2" Residue "B ARG 52": "NH1" <-> "NH2" Residue "B GLU 55": "OE1" <-> "OE2" Residue "B ASP 56": "OD1" <-> "OD2" Residue "B ARG 62": "NH1" <-> "NH2" Residue "B ARG 73": "NH1" <-> "NH2" Residue "B TYR 79": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 101": "OD1" <-> "OD2" Residue "B GLU 102": "OE1" <-> "OE2" Residue "B ARG 143": "NH1" <-> "NH2" Residue "B PHE 144": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 146": "OD1" <-> "OD2" Residue "B ARG 156": "NH1" <-> "NH2" Residue "B TYR 177": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 187": "NH1" <-> "NH2" Residue "B TYR 189": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 193": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 196": "OD1" <-> "OD2" Residue "B GLU 201": "OE1" <-> "OE2" Residue "B ASP 252": "OD1" <-> "OD2" Residue "B TYR 280": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 290": "OE1" <-> "OE2" Residue "B TYR 297": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 321": "OD1" <-> "OD2" Residue "B ARG 328": "NH1" <-> "NH2" Residue "B ASP 333": "OD1" <-> "OD2" Residue "B PHE 353": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 373": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 378": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 401": "NH1" <-> "NH2" Residue "B ASP 405": "OD1" <-> "OD2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 10729 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 7646 Number of conformers: 1 Conformer: "" Number of residues, atoms: 957, 7646 Classifications: {'peptide': 957} Link IDs: {'PTRANS': 29, 'TRANS': 927} Chain breaks: 2 Chain: "B" Number of atoms: 2959 Number of conformers: 1 Conformer: "" Number of residues, atoms: 365, 2959 Classifications: {'peptide': 365} Link IDs: {'PTRANS': 19, 'TRANS': 345} Chain: "C" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "D" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 6.16, per 1000 atoms: 0.57 Number of scatterers: 10729 At special positions: 0 Unit cell: (132.16, 122.248, 129.682, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 50 16.00 Mg 1 11.99 O 1988 8.00 N 1757 7.00 C 6933 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS B 110 " - pdb=" SG CYS B 159 " distance=2.02 Simple disulfide: pdb=" SG CYS B 216 " - pdb=" SG CYS B 231 " distance=2.03 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 Links applied ALPHA1-4 " NAG C 2 " - " MAN C 3 " BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " " NAG E 1 " - " NAG E 2 " NAG-ASN " NAG B1001 " - " ASN B 298 " " NAG B1002 " - " ASN B 113 " " NAG C 1 " - " ASN B 240 " " NAG D 1 " - " ASN B 256 " " NAG E 1 " - " ASN B 332 " Time building additional restraints: 4.82 Conformation dependent library (CDL) restraints added in 1.9 seconds 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2478 Finding SS restraints... Secondary structure from input PDB file: 52 helices and 8 sheets defined 54.6% alpha, 12.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.21 Creating SS restraints... Processing helix chain 'A' and resid 206 through 216 Processing helix chain 'A' and resid 217 through 232 removed outlier: 3.912A pdb=" N VAL A 221 " --> pdb=" O ASN A 217 " (cutoff:3.500A) Processing helix chain 'A' and resid 239 through 244 removed outlier: 3.598A pdb=" N ALA A 244 " --> pdb=" O PRO A 240 " (cutoff:3.500A) Processing helix chain 'A' and resid 244 through 267 Processing helix chain 'A' and resid 543 through 577 removed outlier: 3.794A pdb=" N ARG A 547 " --> pdb=" O SER A 543 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N LYS A 577 " --> pdb=" O VAL A 573 " (cutoff:3.500A) Processing helix chain 'A' and resid 580 through 586 removed outlier: 4.266A pdb=" N SER A 584 " --> pdb=" O ARG A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 594 through 609 removed outlier: 3.860A pdb=" N ILE A 607 " --> pdb=" O TRP A 603 " (cutoff:3.500A) Processing helix chain 'A' and resid 615 through 635 removed outlier: 4.596A pdb=" N ILE A 619 " --> pdb=" O ILE A 615 " (cutoff:3.500A) Processing helix chain 'A' and resid 655 through 661 removed outlier: 3.952A pdb=" N VAL A 661 " --> pdb=" O LEU A 658 " (cutoff:3.500A) Processing helix chain 'A' and resid 694 through 705 Processing helix chain 'A' and resid 707 through 734 removed outlier: 3.513A pdb=" N SER A 734 " --> pdb=" O LEU A 730 " (cutoff:3.500A) Processing helix chain 'A' and resid 740 through 744 removed outlier: 3.545A pdb=" N GLU A 743 " --> pdb=" O TYR A 740 " (cutoff:3.500A) Processing helix chain 'A' and resid 748 through 755 Processing helix chain 'A' and resid 761 through 777 Processing helix chain 'A' and resid 798 through 811 Processing helix chain 'A' and resid 873 through 880 removed outlier: 3.606A pdb=" N ARG A 880 " --> pdb=" O ILE A 876 " (cutoff:3.500A) Processing helix chain 'A' and resid 891 through 907 removed outlier: 4.071A pdb=" N LYS A 895 " --> pdb=" O ALA A 891 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 935 Processing helix chain 'A' and resid 940 through 952 Processing helix chain 'A' and resid 970 through 981 Processing helix chain 'A' and resid 992 through 1003 Processing helix chain 'A' and resid 1018 through 1026 removed outlier: 3.678A pdb=" N GLU A1024 " --> pdb=" O ASP A1020 " (cutoff:3.500A) Processing helix chain 'A' and resid 1031 through 1045 removed outlier: 3.714A pdb=" N TYR A1044 " --> pdb=" O TYR A1040 " (cutoff:3.500A) Processing helix chain 'A' and resid 1050 through 1060 removed outlier: 3.819A pdb=" N LYS A1059 " --> pdb=" O PHE A1055 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N ASP A1060 " --> pdb=" O GLU A1056 " (cutoff:3.500A) Processing helix chain 'A' and resid 1073 through 1083 removed outlier: 4.524A pdb=" N GLY A1083 " --> pdb=" O LEU A1079 " (cutoff:3.500A) Processing helix chain 'A' and resid 1083 through 1096 removed outlier: 4.062A pdb=" N ASN A1096 " --> pdb=" O LEU A1092 " (cutoff:3.500A) Processing helix chain 'A' and resid 1106 through 1120 removed outlier: 3.741A pdb=" N SER A1120 " --> pdb=" O LEU A1116 " (cutoff:3.500A) Processing helix chain 'A' and resid 1133 through 1140 removed outlier: 3.722A pdb=" N SER A1140 " --> pdb=" O ALA A1136 " (cutoff:3.500A) Processing helix chain 'A' and resid 1153 through 1158 Processing helix chain 'A' and resid 1167 through 1209 removed outlier: 4.210A pdb=" N ARG A1171 " --> pdb=" O ARG A1167 " (cutoff:3.500A) Proline residue: A1189 - end of helix removed outlier: 3.968A pdb=" N MET A1196 " --> pdb=" O PHE A1192 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N PHE A1198 " --> pdb=" O LYS A1194 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N LEU A1202 " --> pdb=" O PHE A1198 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N PHE A1203 " --> pdb=" O ALA A1199 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ILE A1207 " --> pdb=" O PHE A1203 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N TYR A1208 " --> pdb=" O TRP A1204 " (cutoff:3.500A) Processing helix chain 'A' and resid 1218 through 1228 removed outlier: 4.863A pdb=" N ASN A1226 " --> pdb=" O MET A1222 " (cutoff:3.500A) Processing helix chain 'A' and resid 1230 through 1241 removed outlier: 4.429A pdb=" N VAL A1234 " --> pdb=" O THR A1230 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ASP A1241 " --> pdb=" O LEU A1237 " (cutoff:3.500A) Processing helix chain 'A' and resid 1245 through 1252 Processing helix chain 'A' and resid 1255 through 1262 removed outlier: 4.442A pdb=" N GLY A1259 " --> pdb=" O LEU A1255 " (cutoff:3.500A) Processing helix chain 'A' and resid 1266 through 1293 removed outlier: 4.013A pdb=" N PHE A1270 " --> pdb=" O ASN A1266 " (cutoff:3.500A) Proline residue: A1288 - end of helix Processing helix chain 'A' and resid 1307 through 1331 removed outlier: 3.504A pdb=" N VAL A1311 " --> pdb=" O HIS A1307 " (cutoff:3.500A) Processing helix chain 'A' and resid 1336 through 1358 Processing helix chain 'A' and resid 1367 through 1373 Processing helix chain 'A' and resid 1375 through 1404 removed outlier: 3.523A pdb=" N TRP A1379 " --> pdb=" O ALA A1375 " (cutoff:3.500A) Proline residue: A1392 - end of helix Processing helix chain 'A' and resid 1406 through 1417 Processing helix chain 'B' and resid 71 through 99 Proline residue: B 77 - end of helix removed outlier: 3.860A pdb=" N LYS B 99 " --> pdb=" O ALA B 95 " (cutoff:3.500A) Processing helix chain 'B' and resid 109 through 114 Processing helix chain 'B' and resid 186 through 191 removed outlier: 3.890A pdb=" N LEU B 191 " --> pdb=" O ARG B 187 " (cutoff:3.500A) Processing helix chain 'B' and resid 194 through 199 removed outlier: 3.610A pdb=" N ARG B 199 " --> pdb=" O GLU B 195 " (cutoff:3.500A) Processing helix chain 'B' and resid 204 through 210 Processing helix chain 'B' and resid 231 through 237 removed outlier: 4.391A pdb=" N ALA B 235 " --> pdb=" O CYS B 231 " (cutoff:3.500A) Processing helix chain 'B' and resid 266 through 272 Processing helix chain 'B' and resid 308 through 315 Processing helix chain 'B' and resid 350 through 354 removed outlier: 3.551A pdb=" N ASN B 354 " --> pdb=" O LEU B 351 " (cutoff:3.500A) Processing helix chain 'B' and resid 372 through 400 Processing helix chain 'B' and resid 405 through 408 Processing helix chain 'B' and resid 409 through 414 removed outlier: 4.317A pdb=" N LYS B 414 " --> pdb=" O SER B 410 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 648 through 649 removed outlier: 6.540A pdb=" N THR A1125 " --> pdb=" O VAL A1143 " (cutoff:3.500A) removed outlier: 7.794A pdb=" N ILE A1145 " --> pdb=" O THR A1125 " (cutoff:3.500A) removed outlier: 6.150A pdb=" N ALA A1127 " --> pdb=" O ILE A1145 " (cutoff:3.500A) removed outlier: 7.509A pdb=" N ILE A1147 " --> pdb=" O ALA A1127 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N GLY A1129 " --> pdb=" O ILE A1147 " (cutoff:3.500A) removed outlier: 6.185A pdb=" N TYR A 663 " --> pdb=" O LEU A1126 " (cutoff:3.500A) removed outlier: 7.581A pdb=" N ILE A1128 " --> pdb=" O TYR A 663 " (cutoff:3.500A) removed outlier: 6.064A pdb=" N PHE A 665 " --> pdb=" O ILE A1128 " (cutoff:3.500A) removed outlier: 6.056A pdb=" N ILE A 664 " --> pdb=" O TRP A 986 " (cutoff:3.500A) removed outlier: 7.211A pdb=" N LEU A 988 " --> pdb=" O ILE A 664 " (cutoff:3.500A) removed outlier: 6.381A pdb=" N SER A 666 " --> pdb=" O LEU A 988 " (cutoff:3.500A) removed outlier: 7.087A pdb=" N TYR A1068 " --> pdb=" O ALA A1099 " (cutoff:3.500A) removed outlier: 8.818A pdb=" N LEU A1101 " --> pdb=" O TYR A1068 " (cutoff:3.500A) removed outlier: 6.336A pdb=" N ILE A1070 " --> pdb=" O LEU A1101 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 687 through 689 removed outlier: 6.387A pdb=" N VAL A 676 " --> pdb=" O ARG A 966 " (cutoff:3.500A) removed outlier: 4.828A pdb=" N ARG A 966 " --> pdb=" O VAL A 676 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N ALA A 962 " --> pdb=" O LYS A 680 " (cutoff:3.500A) removed outlier: 4.667A pdb=" N CYS A 682 " --> pdb=" O GLY A 960 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N GLY A 960 " --> pdb=" O CYS A 682 " (cutoff:3.500A) removed outlier: 5.222A pdb=" N ILE A 684 " --> pdb=" O LEU A 958 " (cutoff:3.500A) removed outlier: 9.086A pdb=" N LEU A 958 " --> pdb=" O ILE A 684 " (cutoff:3.500A) removed outlier: 7.175A pdb=" N ILE A 913 " --> pdb=" O LEU A 958 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 835 through 840 removed outlier: 3.756A pdb=" N GLU A 835 " --> pdb=" O LYS A 854 " (cutoff:3.500A) removed outlier: 6.675A pdb=" N ILE A 852 " --> pdb=" O LEU A 837 " (cutoff:3.500A) removed outlier: 4.720A pdb=" N ILE A 839 " --> pdb=" O SER A 850 " (cutoff:3.500A) removed outlier: 6.651A pdb=" N SER A 850 " --> pdb=" O ILE A 839 " (cutoff:3.500A) removed outlier: 7.175A pdb=" N ILE A 913 " --> pdb=" O LEU A 958 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 813 through 816 removed outlier: 3.653A pdb=" N ILE A 824 " --> pdb=" O VAL A 816 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 1334 through 1335 Processing sheet with id=AA6, first strand: chain 'B' and resid 126 through 129 removed outlier: 6.622A pdb=" N VAL B 173 " --> pdb=" O ILE B 329 " (cutoff:3.500A) removed outlier: 4.487A pdb=" N ILE B 329 " --> pdb=" O VAL B 173 " (cutoff:3.500A) removed outlier: 6.940A pdb=" N LEU B 175 " --> pdb=" O ILE B 327 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 119 through 120 removed outlier: 5.726A pdb=" N ASP B 343 " --> pdb=" O GLN B 246 " (cutoff:3.500A) removed outlier: 7.812A pdb=" N GLN B 246 " --> pdb=" O ASP B 343 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 227 through 228 removed outlier: 6.356A pdb=" N ILE B 227 " --> pdb=" O ALA B 284 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 559 hydrogen bonds defined for protein. 1596 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: 3.92 Time building geometry restraints manager: 5.21 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3381 1.34 - 1.46: 2338 1.46 - 1.58: 5193 1.58 - 1.69: 0 1.69 - 1.81: 73 Bond restraints: 10985 Sorted by residual: bond pdb=" C5 MAN C 3 " pdb=" O5 MAN C 3 " ideal model delta sigma weight residual 1.418 1.466 -0.048 2.00e-02 2.50e+03 5.68e+00 bond pdb=" N GLY B 399 " pdb=" CA GLY B 399 " ideal model delta sigma weight residual 1.449 1.482 -0.033 1.45e-02 4.76e+03 5.24e+00 bond pdb=" C1 NAG B1001 " pdb=" O5 NAG B1001 " ideal model delta sigma weight residual 1.406 1.446 -0.040 2.00e-02 2.50e+03 4.00e+00 bond pdb=" CB VAL A1381 " pdb=" CG2 VAL A1381 " ideal model delta sigma weight residual 1.521 1.471 0.050 3.30e-02 9.18e+02 2.26e+00 bond pdb=" C1 NAG B1002 " pdb=" O5 NAG B1002 " ideal model delta sigma weight residual 1.406 1.434 -0.028 2.00e-02 2.50e+03 2.02e+00 ... (remaining 10980 not shown) Histogram of bond angle deviations from ideal: 99.85 - 106.74: 265 106.74 - 113.63: 6062 113.63 - 120.52: 4550 120.52 - 127.40: 3904 127.40 - 134.29: 114 Bond angle restraints: 14895 Sorted by residual: angle pdb=" C LYS B 170 " pdb=" CA LYS B 170 " pdb=" CB LYS B 170 " ideal model delta sigma weight residual 116.54 110.40 6.14 1.15e+00 7.56e-01 2.85e+01 angle pdb=" CA LYS B 170 " pdb=" C LYS B 170 " pdb=" N ASN B 171 " ideal model delta sigma weight residual 119.52 116.02 3.50 7.90e-01 1.60e+00 1.96e+01 angle pdb=" C LEU A1174 " pdb=" N VAL A1175 " pdb=" CA VAL A1175 " ideal model delta sigma weight residual 121.97 114.95 7.02 1.80e+00 3.09e-01 1.52e+01 angle pdb=" C MET A1196 " pdb=" N ILE A1197 " pdb=" CA ILE A1197 " ideal model delta sigma weight residual 120.77 116.00 4.77 1.31e+00 5.83e-01 1.33e+01 angle pdb=" N ILE A1197 " pdb=" CA ILE A1197 " pdb=" C ILE A1197 " ideal model delta sigma weight residual 110.23 106.59 3.64 1.04e+00 9.25e-01 1.23e+01 ... (remaining 14890 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.07: 5915 23.07 - 46.14: 570 46.14 - 69.21: 104 69.21 - 92.27: 15 92.27 - 115.34: 3 Dihedral angle restraints: 6607 sinusoidal: 2744 harmonic: 3863 Sorted by residual: dihedral pdb=" CA TYR A1292 " pdb=" C TYR A1292 " pdb=" N HIS A1293 " pdb=" CA HIS A1293 " ideal model delta harmonic sigma weight residual -180.00 -155.09 -24.91 0 5.00e+00 4.00e-02 2.48e+01 dihedral pdb=" CA PHE A1365 " pdb=" C PHE A1365 " pdb=" N PHE A1366 " pdb=" CA PHE A1366 " ideal model delta harmonic sigma weight residual -180.00 -159.24 -20.76 0 5.00e+00 4.00e-02 1.72e+01 dihedral pdb=" CA LEU A1174 " pdb=" C LEU A1174 " pdb=" N VAL A1175 " pdb=" CA VAL A1175 " ideal model delta harmonic sigma weight residual -180.00 -159.30 -20.70 0 5.00e+00 4.00e-02 1.71e+01 ... (remaining 6604 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 993 0.036 - 0.072: 492 0.072 - 0.107: 142 0.107 - 0.143: 36 0.143 - 0.179: 4 Chirality restraints: 1667 Sorted by residual: chirality pdb=" C1 NAG E 1 " pdb=" ND2 ASN B 332 " pdb=" C2 NAG E 1 " pdb=" O5 NAG E 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.22 -0.18 2.00e-01 2.50e+01 8.02e-01 chirality pdb=" CA ILE A1197 " pdb=" N ILE A1197 " pdb=" C ILE A1197 " pdb=" CB ILE A1197 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.17 2.00e-01 2.50e+01 7.37e-01 chirality pdb=" C1 NAG B1001 " pdb=" ND2 ASN B 298 " pdb=" C2 NAG B1001 " pdb=" O5 NAG B1001 " both_signs ideal model delta sigma weight residual False -2.40 -2.25 -0.15 2.00e-01 2.50e+01 5.55e-01 ... (remaining 1664 not shown) Planarity restraints: 1883 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL A1175 " 0.018 2.00e-02 2.50e+03 3.68e-02 1.35e+01 pdb=" C VAL A1175 " -0.064 2.00e-02 2.50e+03 pdb=" O VAL A1175 " 0.024 2.00e-02 2.50e+03 pdb=" N HIS A1176 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU A1172 " 0.014 2.00e-02 2.50e+03 2.74e-02 7.50e+00 pdb=" C LEU A1172 " -0.047 2.00e-02 2.50e+03 pdb=" O LEU A1172 " 0.018 2.00e-02 2.50e+03 pdb=" N VAL A1173 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHE B 398 " -0.011 2.00e-02 2.50e+03 2.24e-02 5.01e+00 pdb=" C PHE B 398 " 0.039 2.00e-02 2.50e+03 pdb=" O PHE B 398 " -0.014 2.00e-02 2.50e+03 pdb=" N GLY B 399 " -0.013 2.00e-02 2.50e+03 ... (remaining 1880 not shown) Histogram of nonbonded interaction distances: 2.09 - 2.65: 215 2.65 - 3.22: 10190 3.22 - 3.78: 16994 3.78 - 4.34: 23903 4.34 - 4.90: 39226 Nonbonded interactions: 90528 Sorted by model distance: nonbonded pdb=" OD2 ASP A 667 " pdb="MG MG A2000 " model vdw 2.092 2.170 nonbonded pdb=" O VAL A 237 " pdb=" OG1 THR A 238 " model vdw 2.225 2.440 nonbonded pdb=" NH1 ARG A 723 " pdb=" O VAL A 744 " model vdw 2.230 2.520 nonbonded pdb=" OG SER A 798 " pdb=" OD1 ASP A 800 " model vdw 2.240 2.440 nonbonded pdb=" O LEU A1174 " pdb=" O VAL A1175 " model vdw 2.240 3.040 ... (remaining 90523 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 'D' selection = chain 'E' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.400 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 5.110 Check model and map are aligned: 0.160 Set scattering table: 0.100 Process input model: 33.340 Find NCS groups from input model: 0.330 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.920 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 43.420 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8217 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 0.055 10985 Z= 0.387 Angle : 0.698 7.918 14895 Z= 0.396 Chirality : 0.045 0.179 1667 Planarity : 0.005 0.041 1878 Dihedral : 17.707 115.342 4123 Min Nonbonded Distance : 2.092 Molprobity Statistics. All-atom Clashscore : 12.79 Ramachandran Plot: Outliers : 0.15 % Allowed : 6.93 % Favored : 92.92 % Rotamer: Outliers : 7.34 % Allowed : 18.09 % Favored : 74.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.79 (0.20), residues: 1314 helix: -1.24 (0.18), residues: 649 sheet: -1.00 (0.41), residues: 163 loop : -2.88 (0.23), residues: 502 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP B 348 HIS 0.003 0.001 HIS A1330 PHE 0.020 0.002 PHE A1285 TYR 0.022 0.002 TYR B 280 ARG 0.003 0.000 ARG A1178 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 84 poor density : 102 time to evaluate : 1.155 Fit side-chains revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7316 (OUTLIER) cc_final: 0.7057 (mp0) REVERT: A 622 GLU cc_start: 0.7472 (OUTLIER) cc_final: 0.6548 (mp0) REVERT: A 679 PHE cc_start: 0.8426 (t80) cc_final: 0.8179 (t80) REVERT: A 715 GLU cc_start: 0.8764 (OUTLIER) cc_final: 0.8237 (mp0) REVERT: A 718 GLU cc_start: 0.8127 (tp30) cc_final: 0.7737 (tp30) REVERT: A 726 MET cc_start: 0.8321 (ttt) cc_final: 0.8065 (ttt) REVERT: A 743 GLU cc_start: 0.7034 (mp0) cc_final: 0.6454 (pm20) REVERT: A 801 GLU cc_start: 0.8389 (OUTLIER) cc_final: 0.7753 (mp0) REVERT: A 1067 ASN cc_start: 0.7248 (t0) cc_final: 0.6920 (t0) REVERT: A 1121 LEU cc_start: 0.8627 (tp) cc_final: 0.8385 (tt) REVERT: A 1145 ILE cc_start: 0.9341 (OUTLIER) cc_final: 0.9085 (mm) REVERT: A 1150 GLU cc_start: 0.4397 (OUTLIER) cc_final: 0.3539 (pp20) REVERT: A 1223 MET cc_start: 0.8159 (ptp) cc_final: 0.7949 (ptp) outliers start: 84 outliers final: 64 residues processed: 179 average time/residue: 0.2112 time to fit residues: 55.3060 Evaluate side-chains 167 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 70 poor density : 97 time to evaluate : 1.279 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 224 LEU Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 256 ILE Chi-restraints excluded: chain A residue 543 SER Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 569 ILE Chi-restraints excluded: chain A residue 607 ILE Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 683 THR Chi-restraints excluded: chain A residue 687 VAL Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain A residue 719 ILE Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 964 GLU Chi-restraints excluded: chain A residue 975 ILE Chi-restraints excluded: chain A residue 985 LEU Chi-restraints excluded: chain A residue 995 THR Chi-restraints excluded: chain A residue 1048 THR Chi-restraints excluded: chain A residue 1108 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1145 ILE Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1227 LEU Chi-restraints excluded: chain A residue 1234 VAL Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1258 VAL Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1295 ASN Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1344 LEU Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1362 SER Chi-restraints excluded: chain A residue 1377 SER Chi-restraints excluded: chain A residue 1391 LEU Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 170 LYS Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 176 ASN Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 227 ILE Chi-restraints excluded: chain B residue 247 LEU Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 333 ASP Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 377 VAL Chi-restraints excluded: chain B residue 390 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 110 optimal weight: 1.9990 chunk 99 optimal weight: 5.9990 chunk 55 optimal weight: 10.0000 chunk 33 optimal weight: 30.0000 chunk 66 optimal weight: 6.9990 chunk 53 optimal weight: 6.9990 chunk 102 optimal weight: 0.7980 chunk 39 optimal weight: 20.0000 chunk 62 optimal weight: 3.9990 chunk 76 optimal weight: 1.9990 chunk 118 optimal weight: 0.0030 overall best weight: 1.7596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 571 ASN A 640 ASN ** A 738 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 843 ASN A 927 ASN A1046 ASN A1267 GLN A1293 HIS A1295 ASN A1331 GLN B 60 GLN B 67 ASN B 176 ASN B 186 HIS B 341 GLN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8207 moved from start: 0.0659 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 10985 Z= 0.296 Angle : 0.590 7.787 14895 Z= 0.310 Chirality : 0.043 0.141 1667 Planarity : 0.004 0.037 1878 Dihedral : 10.992 95.816 1757 Min Nonbonded Distance : 2.056 Molprobity Statistics. All-atom Clashscore : 11.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.09 % Favored : 93.91 % Rotamer: Outliers : 5.86 % Allowed : 22.20 % Favored : 71.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.61 (0.22), residues: 1314 helix: -0.19 (0.20), residues: 648 sheet: -0.62 (0.41), residues: 172 loop : -2.37 (0.25), residues: 494 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 348 HIS 0.011 0.001 HIS A 899 PHE 0.019 0.002 PHE A1285 TYR 0.022 0.002 TYR B 280 ARG 0.004 0.000 ARG B 199 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 67 poor density : 99 time to evaluate : 1.318 Fit side-chains revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7271 (OUTLIER) cc_final: 0.7032 (mp0) REVERT: A 622 GLU cc_start: 0.7470 (OUTLIER) cc_final: 0.6600 (mp0) REVERT: A 679 PHE cc_start: 0.8407 (t80) cc_final: 0.8198 (t80) REVERT: A 718 GLU cc_start: 0.8153 (tp30) cc_final: 0.7729 (tp30) REVERT: A 726 MET cc_start: 0.8300 (ttt) cc_final: 0.8014 (ttt) REVERT: A 801 GLU cc_start: 0.8391 (OUTLIER) cc_final: 0.7632 (mp0) REVERT: A 964 GLU cc_start: 0.8091 (OUTLIER) cc_final: 0.7317 (tp30) REVERT: A 1223 MET cc_start: 0.8068 (ptp) cc_final: 0.7866 (ptp) REVERT: A 1391 LEU cc_start: 0.8228 (OUTLIER) cc_final: 0.7954 (tm) outliers start: 67 outliers final: 47 residues processed: 155 average time/residue: 0.2071 time to fit residues: 47.3313 Evaluate side-chains 144 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 92 time to evaluate : 1.103 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 LEU Chi-restraints excluded: chain A residue 224 LEU Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 558 VAL Chi-restraints excluded: chain A residue 569 ILE Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 964 GLU Chi-restraints excluded: chain A residue 985 LEU Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1344 LEU Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1391 LEU Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 111 MET Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 227 ILE Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 377 VAL Chi-restraints excluded: chain B residue 390 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 66 optimal weight: 5.9990 chunk 36 optimal weight: 20.0000 chunk 99 optimal weight: 3.9990 chunk 81 optimal weight: 0.6980 chunk 32 optimal weight: 0.9980 chunk 119 optimal weight: 4.9990 chunk 128 optimal weight: 0.6980 chunk 106 optimal weight: 2.9990 chunk 118 optimal weight: 0.0270 chunk 40 optimal weight: 9.9990 chunk 95 optimal weight: 10.0000 overall best weight: 1.0840 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 738 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8164 moved from start: 0.1003 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 10985 Z= 0.207 Angle : 0.545 9.589 14895 Z= 0.282 Chirality : 0.041 0.158 1667 Planarity : 0.004 0.037 1878 Dihedral : 9.404 85.956 1704 Min Nonbonded Distance : 2.081 Molprobity Statistics. All-atom Clashscore : 9.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.63 % Favored : 94.37 % Rotamer: Outliers : 5.42 % Allowed : 23.78 % Favored : 70.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.85 (0.23), residues: 1314 helix: 0.42 (0.20), residues: 655 sheet: -0.26 (0.41), residues: 169 loop : -2.02 (0.26), residues: 490 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 348 HIS 0.014 0.001 HIS A 899 PHE 0.016 0.001 PHE A 599 TYR 0.021 0.001 TYR B 280 ARG 0.004 0.000 ARG B 188 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 98 time to evaluate : 1.262 Fit side-chains revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7287 (OUTLIER) cc_final: 0.7048 (mp0) REVERT: A 622 GLU cc_start: 0.7408 (OUTLIER) cc_final: 0.6623 (mp0) REVERT: A 726 MET cc_start: 0.8389 (ttt) cc_final: 0.8111 (ttt) REVERT: A 801 GLU cc_start: 0.8389 (OUTLIER) cc_final: 0.8110 (mp0) REVERT: A 848 ARG cc_start: 0.7371 (mtm180) cc_final: 0.7102 (mtm180) REVERT: A 964 GLU cc_start: 0.8044 (OUTLIER) cc_final: 0.7217 (tp30) REVERT: A 985 LEU cc_start: 0.8838 (OUTLIER) cc_final: 0.8604 (mt) REVERT: A 1101 LEU cc_start: 0.9163 (OUTLIER) cc_final: 0.8785 (tt) REVERT: A 1123 VAL cc_start: 0.8892 (OUTLIER) cc_final: 0.8683 (m) REVERT: A 1150 GLU cc_start: 0.4209 (OUTLIER) cc_final: 0.3441 (pp20) REVERT: B 171 ASN cc_start: 0.7627 (OUTLIER) cc_final: 0.7293 (t0) outliers start: 62 outliers final: 39 residues processed: 153 average time/residue: 0.1988 time to fit residues: 45.5252 Evaluate side-chains 141 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 93 time to evaluate : 1.211 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 224 LEU Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 247 LEU Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 964 GLU Chi-restraints excluded: chain A residue 985 LEU Chi-restraints excluded: chain A residue 995 THR Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1123 VAL Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 343 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 117 optimal weight: 3.9990 chunk 89 optimal weight: 0.4980 chunk 61 optimal weight: 6.9990 chunk 13 optimal weight: 2.9990 chunk 56 optimal weight: 0.6980 chunk 80 optimal weight: 1.9990 chunk 119 optimal weight: 5.9990 chunk 126 optimal weight: 4.9990 chunk 62 optimal weight: 4.9990 chunk 113 optimal weight: 1.9990 chunk 34 optimal weight: 0.0050 overall best weight: 1.0398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 660 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8157 moved from start: 0.1217 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 10985 Z= 0.201 Angle : 0.531 8.796 14895 Z= 0.275 Chirality : 0.041 0.138 1667 Planarity : 0.004 0.036 1878 Dihedral : 8.800 77.557 1689 Min Nonbonded Distance : 2.084 Molprobity Statistics. All-atom Clashscore : 9.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.71 % Favored : 94.29 % Rotamer: Outliers : 5.59 % Allowed : 23.51 % Favored : 70.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.49 (0.23), residues: 1314 helix: 0.71 (0.21), residues: 654 sheet: -0.09 (0.42), residues: 169 loop : -1.83 (0.27), residues: 491 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 603 HIS 0.009 0.001 HIS A 899 PHE 0.016 0.001 PHE A1285 TYR 0.020 0.001 TYR B 280 ARG 0.004 0.000 ARG B 199 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 169 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 105 time to evaluate : 1.237 Fit side-chains revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7239 (OUTLIER) cc_final: 0.6905 (mp0) REVERT: A 622 GLU cc_start: 0.7406 (OUTLIER) cc_final: 0.6681 (mp0) REVERT: A 718 GLU cc_start: 0.8214 (tp30) cc_final: 0.7810 (tp30) REVERT: A 726 MET cc_start: 0.8439 (ttt) cc_final: 0.8195 (ttt) REVERT: A 801 GLU cc_start: 0.8370 (OUTLIER) cc_final: 0.7675 (mp0) REVERT: A 848 ARG cc_start: 0.7432 (mtm180) cc_final: 0.7191 (mtm180) REVERT: A 1101 LEU cc_start: 0.9150 (OUTLIER) cc_final: 0.8790 (tt) REVERT: A 1190 GLU cc_start: 0.8135 (OUTLIER) cc_final: 0.7061 (mm-30) REVERT: B 171 ASN cc_start: 0.7581 (OUTLIER) cc_final: 0.7320 (t0) REVERT: B 181 LYS cc_start: 0.8773 (mttt) cc_final: 0.8462 (mttp) outliers start: 64 outliers final: 40 residues processed: 159 average time/residue: 0.2094 time to fit residues: 49.4962 Evaluate side-chains 142 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 96 time to evaluate : 1.257 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 224 LEU Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1190 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1278 LEU Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1387 LEU Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 390 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 105 optimal weight: 6.9990 chunk 71 optimal weight: 0.7980 chunk 1 optimal weight: 9.9990 chunk 94 optimal weight: 3.9990 chunk 52 optimal weight: 1.9990 chunk 108 optimal weight: 0.7980 chunk 87 optimal weight: 0.9990 chunk 0 optimal weight: 9.9990 chunk 64 optimal weight: 1.9990 chunk 113 optimal weight: 4.9990 chunk 31 optimal weight: 20.0000 overall best weight: 1.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 998 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8168 moved from start: 0.1296 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 10985 Z= 0.234 Angle : 0.543 9.430 14895 Z= 0.280 Chirality : 0.041 0.147 1667 Planarity : 0.004 0.039 1878 Dihedral : 8.148 64.643 1680 Min Nonbonded Distance : 2.062 Molprobity Statistics. All-atom Clashscore : 9.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.78 % Favored : 94.22 % Rotamer: Outliers : 6.12 % Allowed : 23.60 % Favored : 70.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.23), residues: 1314 helix: 0.77 (0.21), residues: 655 sheet: -0.02 (0.41), residues: 169 loop : -1.75 (0.27), residues: 490 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 266 HIS 0.007 0.001 HIS A 899 PHE 0.016 0.001 PHE A1285 TYR 0.020 0.001 TYR B 280 ARG 0.004 0.000 ARG B 188 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 70 poor density : 98 time to evaluate : 1.037 Fit side-chains revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7263 (OUTLIER) cc_final: 0.6942 (mp0) REVERT: A 622 GLU cc_start: 0.7427 (OUTLIER) cc_final: 0.6697 (mp0) REVERT: A 678 GLU cc_start: 0.7677 (mm-30) cc_final: 0.7302 (mm-30) REVERT: A 718 GLU cc_start: 0.8224 (tp30) cc_final: 0.7794 (tp30) REVERT: A 726 MET cc_start: 0.8454 (ttt) cc_final: 0.8184 (ttt) REVERT: A 801 GLU cc_start: 0.8438 (OUTLIER) cc_final: 0.7782 (mp0) REVERT: A 848 ARG cc_start: 0.7449 (mtm180) cc_final: 0.7241 (mtm180) REVERT: A 849 MET cc_start: 0.6382 (ttp) cc_final: 0.5985 (ttm) REVERT: A 963 ILE cc_start: 0.8901 (OUTLIER) cc_final: 0.8698 (mt) REVERT: A 1101 LEU cc_start: 0.9163 (OUTLIER) cc_final: 0.8772 (tt) REVERT: A 1150 GLU cc_start: 0.4175 (OUTLIER) cc_final: 0.3420 (pp20) REVERT: A 1223 MET cc_start: 0.8067 (ptp) cc_final: 0.7858 (ptp) REVERT: A 1434 ARG cc_start: 0.7334 (OUTLIER) cc_final: 0.5169 (ptp90) REVERT: B 171 ASN cc_start: 0.7617 (OUTLIER) cc_final: 0.7406 (t0) REVERT: B 181 LYS cc_start: 0.8792 (mttt) cc_final: 0.8482 (mttp) outliers start: 70 outliers final: 50 residues processed: 160 average time/residue: 0.2180 time to fit residues: 50.5015 Evaluate side-chains 152 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 58 poor density : 94 time to evaluate : 1.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 213 PHE Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 558 VAL Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 673 THR Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 918 LEU Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 985 LEU Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1278 LEU Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1387 LEU Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 171 ASN Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 390 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 42 optimal weight: 10.0000 chunk 114 optimal weight: 6.9990 chunk 25 optimal weight: 20.0000 chunk 74 optimal weight: 2.9990 chunk 31 optimal weight: 20.0000 chunk 126 optimal weight: 1.9990 chunk 105 optimal weight: 6.9990 chunk 58 optimal weight: 0.3980 chunk 10 optimal weight: 1.9990 chunk 41 optimal weight: 6.9990 chunk 66 optimal weight: 8.9990 overall best weight: 2.8788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 282 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8237 moved from start: 0.1230 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.054 10985 Z= 0.440 Angle : 0.635 8.676 14895 Z= 0.329 Chirality : 0.045 0.165 1667 Planarity : 0.004 0.037 1878 Dihedral : 8.007 58.345 1678 Min Nonbonded Distance : 1.983 Molprobity Statistics. All-atom Clashscore : 10.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.09 % Favored : 93.91 % Rotamer: Outliers : 6.82 % Allowed : 22.81 % Favored : 70.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.59 (0.23), residues: 1314 helix: 0.57 (0.21), residues: 649 sheet: -0.11 (0.41), residues: 169 loop : -1.77 (0.27), residues: 496 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 266 HIS 0.005 0.001 HIS A1422 PHE 0.022 0.002 PHE B 353 TYR 0.021 0.002 TYR B 280 ARG 0.006 0.001 ARG A 966 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 78 poor density : 94 time to evaluate : 1.299 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7367 (OUTLIER) cc_final: 0.7101 (mp0) REVERT: A 622 GLU cc_start: 0.7476 (OUTLIER) cc_final: 0.6745 (mp0) REVERT: A 726 MET cc_start: 0.8442 (ttt) cc_final: 0.8192 (ttt) REVERT: A 801 GLU cc_start: 0.8455 (OUTLIER) cc_final: 0.8190 (mp0) REVERT: A 849 MET cc_start: 0.6410 (ttp) cc_final: 0.5991 (ttm) REVERT: A 963 ILE cc_start: 0.8867 (OUTLIER) cc_final: 0.8652 (mt) REVERT: A 1101 LEU cc_start: 0.9181 (OUTLIER) cc_final: 0.8725 (tt) REVERT: A 1150 GLU cc_start: 0.4362 (OUTLIER) cc_final: 0.3617 (pp20) REVERT: A 1223 MET cc_start: 0.8169 (ptp) cc_final: 0.7954 (ptp) REVERT: A 1434 ARG cc_start: 0.7453 (OUTLIER) cc_final: 0.5229 (ptp90) REVERT: B 351 LEU cc_start: 0.8541 (OUTLIER) cc_final: 0.8295 (mm) outliers start: 78 outliers final: 64 residues processed: 165 average time/residue: 0.2096 time to fit residues: 50.8544 Evaluate side-chains 162 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 72 poor density : 90 time to evaluate : 1.215 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 213 PHE Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 558 VAL Chi-restraints excluded: chain A residue 569 ILE Chi-restraints excluded: chain A residue 581 SER Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 673 THR Chi-restraints excluded: chain A residue 719 ILE Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 814 SER Chi-restraints excluded: chain A residue 838 ASN Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 850 SER Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 918 LEU Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 975 ILE Chi-restraints excluded: chain A residue 985 LEU Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1041 LEU Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1278 LEU Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1362 SER Chi-restraints excluded: chain A residue 1400 GLN Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 282 GLN Chi-restraints excluded: chain B residue 298 ASN Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 351 LEU Chi-restraints excluded: chain B residue 377 VAL Chi-restraints excluded: chain B residue 390 LEU Chi-restraints excluded: chain B residue 393 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 122 optimal weight: 0.7980 chunk 14 optimal weight: 0.9990 chunk 72 optimal weight: 0.9980 chunk 92 optimal weight: 0.9990 chunk 71 optimal weight: 0.5980 chunk 106 optimal weight: 0.7980 chunk 70 optimal weight: 0.6980 chunk 126 optimal weight: 0.6980 chunk 79 optimal weight: 0.7980 chunk 76 optimal weight: 1.9990 chunk 58 optimal weight: 0.7980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8160 moved from start: 0.1401 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 10985 Z= 0.174 Angle : 0.535 6.654 14895 Z= 0.278 Chirality : 0.040 0.136 1667 Planarity : 0.004 0.039 1878 Dihedral : 7.537 56.594 1676 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 10.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.48 % Favored : 94.52 % Rotamer: Outliers : 5.68 % Allowed : 23.86 % Favored : 70.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.33 (0.24), residues: 1314 helix: 0.86 (0.21), residues: 647 sheet: 0.01 (0.41), residues: 169 loop : -1.75 (0.27), residues: 498 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 348 HIS 0.006 0.001 HIS A 899 PHE 0.015 0.001 PHE A 599 TYR 0.020 0.001 TYR B 280 ARG 0.006 0.000 ARG A 966 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 100 time to evaluate : 1.275 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7229 (OUTLIER) cc_final: 0.6964 (mp0) REVERT: A 622 GLU cc_start: 0.7397 (OUTLIER) cc_final: 0.6625 (mp0) REVERT: A 718 GLU cc_start: 0.8222 (tp30) cc_final: 0.7728 (tp30) REVERT: A 726 MET cc_start: 0.8476 (ttt) cc_final: 0.8190 (ttt) REVERT: A 743 GLU cc_start: 0.7588 (mt-10) cc_final: 0.7245 (mp0) REVERT: A 801 GLU cc_start: 0.8425 (OUTLIER) cc_final: 0.8170 (mp0) REVERT: A 849 MET cc_start: 0.6390 (ttp) cc_final: 0.6020 (ttm) REVERT: A 963 ILE cc_start: 0.8841 (OUTLIER) cc_final: 0.8629 (mt) REVERT: A 1034 ASP cc_start: 0.8462 (t0) cc_final: 0.8055 (t0) REVERT: A 1101 LEU cc_start: 0.9136 (OUTLIER) cc_final: 0.8737 (tt) REVERT: A 1150 GLU cc_start: 0.4137 (OUTLIER) cc_final: 0.3388 (pp20) REVERT: A 1223 MET cc_start: 0.8051 (ptp) cc_final: 0.7850 (ptp) REVERT: A 1434 ARG cc_start: 0.7346 (OUTLIER) cc_final: 0.5271 (ptp90) REVERT: B 134 LYS cc_start: 0.8928 (mmtt) cc_final: 0.8683 (mptt) outliers start: 65 outliers final: 51 residues processed: 158 average time/residue: 0.2136 time to fit residues: 49.4059 Evaluate side-chains 150 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 58 poor density : 92 time to evaluate : 1.150 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 LEU Chi-restraints excluded: chain A residue 213 PHE Chi-restraints excluded: chain A residue 228 ILE Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 782 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 814 SER Chi-restraints excluded: chain A residue 838 ASN Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 850 SER Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 918 LEU Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1041 LEU Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1278 LEU Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1391 LEU Chi-restraints excluded: chain A residue 1400 GLN Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 390 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 78 optimal weight: 4.9990 chunk 50 optimal weight: 5.9990 chunk 75 optimal weight: 2.9990 chunk 38 optimal weight: 9.9990 chunk 24 optimal weight: 10.0000 chunk 80 optimal weight: 0.9980 chunk 86 optimal weight: 0.6980 chunk 62 optimal weight: 0.9990 chunk 11 optimal weight: 6.9990 chunk 99 optimal weight: 4.9990 chunk 114 optimal weight: 6.9990 overall best weight: 2.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8211 moved from start: 0.1396 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 10985 Z= 0.343 Angle : 0.594 10.427 14895 Z= 0.305 Chirality : 0.043 0.168 1667 Planarity : 0.004 0.037 1878 Dihedral : 7.602 57.943 1676 Min Nonbonded Distance : 2.019 Molprobity Statistics. All-atom Clashscore : 9.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.16 % Favored : 93.84 % Rotamer: Outliers : 6.29 % Allowed : 23.43 % Favored : 70.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.46 (0.23), residues: 1314 helix: 0.71 (0.21), residues: 653 sheet: -0.10 (0.40), residues: 175 loop : -1.77 (0.27), residues: 486 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 266 HIS 0.004 0.001 HIS A1422 PHE 0.020 0.002 PHE A1285 TYR 0.021 0.002 TYR B 280 ARG 0.006 0.000 ARG A 966 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 162 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 72 poor density : 90 time to evaluate : 1.220 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7337 (OUTLIER) cc_final: 0.7071 (mp0) REVERT: A 622 GLU cc_start: 0.7457 (OUTLIER) cc_final: 0.6675 (mp0) REVERT: A 678 GLU cc_start: 0.7619 (mm-30) cc_final: 0.7294 (mm-30) REVERT: A 726 MET cc_start: 0.8452 (ttt) cc_final: 0.8168 (ttt) REVERT: A 743 GLU cc_start: 0.7627 (mt-10) cc_final: 0.7253 (mp0) REVERT: A 801 GLU cc_start: 0.8435 (OUTLIER) cc_final: 0.7705 (mp0) REVERT: A 849 MET cc_start: 0.6391 (ttp) cc_final: 0.5870 (tpp) REVERT: A 963 ILE cc_start: 0.8830 (OUTLIER) cc_final: 0.8611 (mt) REVERT: A 1101 LEU cc_start: 0.9166 (OUTLIER) cc_final: 0.8748 (tt) REVERT: A 1150 GLU cc_start: 0.4178 (OUTLIER) cc_final: 0.3431 (pp20) REVERT: A 1434 ARG cc_start: 0.7391 (OUTLIER) cc_final: 0.5323 (ptp90) REVERT: B 309 GLU cc_start: 0.8104 (OUTLIER) cc_final: 0.7867 (mt-10) outliers start: 72 outliers final: 58 residues processed: 156 average time/residue: 0.2151 time to fit residues: 49.5563 Evaluate side-chains 154 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 88 time to evaluate : 1.311 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 213 PHE Chi-restraints excluded: chain A residue 229 LEU Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 558 VAL Chi-restraints excluded: chain A residue 569 ILE Chi-restraints excluded: chain A residue 581 SER Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 719 ILE Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 782 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 814 SER Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 850 SER Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 918 LEU Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 985 LEU Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1041 LEU Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1140 SER Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1151 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1278 LEU Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1323 CYS Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1362 SER Chi-restraints excluded: chain A residue 1400 GLN Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 87 VAL Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 150 ASP Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 298 ASN Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 309 GLU Chi-restraints excluded: chain B residue 343 ASP Chi-restraints excluded: chain B residue 390 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 120 optimal weight: 3.9990 chunk 110 optimal weight: 0.6980 chunk 117 optimal weight: 0.9990 chunk 70 optimal weight: 0.7980 chunk 51 optimal weight: 0.1980 chunk 92 optimal weight: 2.9990 chunk 36 optimal weight: 10.0000 chunk 106 optimal weight: 0.6980 chunk 111 optimal weight: 3.9990 chunk 77 optimal weight: 0.7980 chunk 124 optimal weight: 0.9980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1226 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8128 moved from start: 0.1661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 10985 Z= 0.166 Angle : 0.528 10.020 14895 Z= 0.271 Chirality : 0.040 0.142 1667 Planarity : 0.004 0.039 1878 Dihedral : 7.120 57.060 1674 Min Nonbonded Distance : 2.083 Molprobity Statistics. All-atom Clashscore : 10.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.02 % Favored : 94.98 % Rotamer: Outliers : 5.16 % Allowed : 24.91 % Favored : 69.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.14 (0.24), residues: 1314 helix: 0.99 (0.21), residues: 649 sheet: 0.01 (0.40), residues: 175 loop : -1.61 (0.28), residues: 490 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 348 HIS 0.003 0.001 HIS B 363 PHE 0.015 0.001 PHE A 599 TYR 0.020 0.001 TYR B 280 ARG 0.006 0.000 ARG A 966 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 98 time to evaluate : 1.207 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7180 (OUTLIER) cc_final: 0.6817 (mp0) REVERT: A 556 ASN cc_start: 0.7982 (OUTLIER) cc_final: 0.7758 (t0) REVERT: A 622 GLU cc_start: 0.7393 (OUTLIER) cc_final: 0.6603 (mp0) REVERT: A 678 GLU cc_start: 0.7617 (mm-30) cc_final: 0.7292 (mm-30) REVERT: A 726 MET cc_start: 0.8501 (ttt) cc_final: 0.8234 (ttt) REVERT: A 743 GLU cc_start: 0.7587 (mt-10) cc_final: 0.7107 (mp0) REVERT: A 801 GLU cc_start: 0.8475 (OUTLIER) cc_final: 0.7778 (mp0) REVERT: A 849 MET cc_start: 0.6441 (ttp) cc_final: 0.5768 (tpp) REVERT: A 963 ILE cc_start: 0.8777 (OUTLIER) cc_final: 0.8559 (mt) REVERT: A 1067 ASN cc_start: 0.7172 (t0) cc_final: 0.6894 (t0) REVERT: A 1101 LEU cc_start: 0.9127 (OUTLIER) cc_final: 0.8788 (tt) REVERT: A 1150 GLU cc_start: 0.4077 (OUTLIER) cc_final: 0.3344 (pp20) REVERT: A 1391 LEU cc_start: 0.8202 (OUTLIER) cc_final: 0.7842 (tp) REVERT: A 1434 ARG cc_start: 0.7370 (OUTLIER) cc_final: 0.5306 (ptp90) outliers start: 59 outliers final: 46 residues processed: 151 average time/residue: 0.2135 time to fit residues: 47.8106 Evaluate side-chains 146 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 91 time to evaluate : 1.042 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 213 PHE Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 556 ASN Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 687 VAL Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 782 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 814 SER Chi-restraints excluded: chain A residue 838 ASN Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 850 SER Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 918 LEU Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 999 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1274 MET Chi-restraints excluded: chain A residue 1278 LEU Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1391 LEU Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 112 THR Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 224 ASP Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 298 ASN Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 343 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 75 optimal weight: 0.5980 chunk 59 optimal weight: 7.9990 chunk 86 optimal weight: 0.6980 chunk 130 optimal weight: 7.9990 chunk 120 optimal weight: 0.9990 chunk 103 optimal weight: 3.9990 chunk 10 optimal weight: 0.8980 chunk 80 optimal weight: 0.5980 chunk 63 optimal weight: 0.7980 chunk 82 optimal weight: 2.9990 chunk 110 optimal weight: 6.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8130 moved from start: 0.1775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 10985 Z= 0.168 Angle : 0.526 12.024 14895 Z= 0.267 Chirality : 0.040 0.145 1667 Planarity : 0.003 0.037 1878 Dihedral : 6.921 57.747 1673 Min Nonbonded Distance : 2.089 Molprobity Statistics. All-atom Clashscore : 9.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.18 % Favored : 94.82 % Rotamer: Outliers : 4.98 % Allowed : 25.26 % Favored : 69.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.03 (0.24), residues: 1314 helix: 1.10 (0.21), residues: 650 sheet: 0.09 (0.40), residues: 175 loop : -1.60 (0.28), residues: 489 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1352 HIS 0.002 0.001 HIS A 899 PHE 0.015 0.001 PHE A 599 TYR 0.019 0.001 TYR B 280 ARG 0.006 0.000 ARG A 966 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2628 Ramachandran restraints generated. 1314 Oldfield, 0 Emsley, 1314 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 57 poor density : 97 time to evaluate : 1.302 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 548 GLU cc_start: 0.7182 (OUTLIER) cc_final: 0.6576 (mp0) REVERT: A 622 GLU cc_start: 0.7400 (OUTLIER) cc_final: 0.6635 (mp0) REVERT: A 678 GLU cc_start: 0.7626 (mm-30) cc_final: 0.7296 (mm-30) REVERT: A 726 MET cc_start: 0.8531 (ttt) cc_final: 0.8281 (ttt) REVERT: A 743 GLU cc_start: 0.7585 (mt-10) cc_final: 0.7082 (mp0) REVERT: A 801 GLU cc_start: 0.8460 (OUTLIER) cc_final: 0.7786 (mp0) REVERT: A 849 MET cc_start: 0.6424 (ttp) cc_final: 0.5847 (tpp) REVERT: A 920 TRP cc_start: 0.2326 (OUTLIER) cc_final: 0.2055 (m100) REVERT: A 963 ILE cc_start: 0.8764 (OUTLIER) cc_final: 0.8547 (mt) REVERT: A 1101 LEU cc_start: 0.9134 (OUTLIER) cc_final: 0.8789 (tt) REVERT: A 1150 GLU cc_start: 0.4134 (OUTLIER) cc_final: 0.3390 (pp20) REVERT: A 1391 LEU cc_start: 0.8217 (OUTLIER) cc_final: 0.7864 (tp) REVERT: A 1434 ARG cc_start: 0.7334 (OUTLIER) cc_final: 0.5339 (ptp90) REVERT: B 181 LYS cc_start: 0.8733 (mttt) cc_final: 0.8446 (mttp) outliers start: 57 outliers final: 40 residues processed: 147 average time/residue: 0.2122 time to fit residues: 45.9289 Evaluate side-chains 143 residues out of total 1144 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 94 time to evaluate : 1.304 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 213 PHE Chi-restraints excluded: chain A residue 251 VAL Chi-restraints excluded: chain A residue 265 ARG Chi-restraints excluded: chain A residue 548 GLU Chi-restraints excluded: chain A residue 612 LEU Chi-restraints excluded: chain A residue 622 GLU Chi-restraints excluded: chain A residue 747 VAL Chi-restraints excluded: chain A residue 782 VAL Chi-restraints excluded: chain A residue 801 GLU Chi-restraints excluded: chain A residue 814 SER Chi-restraints excluded: chain A residue 838 ASN Chi-restraints excluded: chain A residue 840 LEU Chi-restraints excluded: chain A residue 850 SER Chi-restraints excluded: chain A residue 855 ILE Chi-restraints excluded: chain A residue 869 ILE Chi-restraints excluded: chain A residue 918 LEU Chi-restraints excluded: chain A residue 920 TRP Chi-restraints excluded: chain A residue 963 ILE Chi-restraints excluded: chain A residue 1003 CYS Chi-restraints excluded: chain A residue 1101 LEU Chi-restraints excluded: chain A residue 1132 SER Chi-restraints excluded: chain A residue 1133 ASN Chi-restraints excluded: chain A residue 1150 GLU Chi-restraints excluded: chain A residue 1193 TYR Chi-restraints excluded: chain A residue 1246 ASP Chi-restraints excluded: chain A residue 1266 ASN Chi-restraints excluded: chain A residue 1291 VAL Chi-restraints excluded: chain A residue 1299 THR Chi-restraints excluded: chain A residue 1348 VAL Chi-restraints excluded: chain A residue 1360 ILE Chi-restraints excluded: chain A residue 1391 LEU Chi-restraints excluded: chain A residue 1400 GLN Chi-restraints excluded: chain A residue 1434 ARG Chi-restraints excluded: chain B residue 69 VAL Chi-restraints excluded: chain B residue 71 THR Chi-restraints excluded: chain B residue 75 VAL Chi-restraints excluded: chain B residue 78 LEU Chi-restraints excluded: chain B residue 81 LEU Chi-restraints excluded: chain B residue 101 ASP Chi-restraints excluded: chain B residue 113 ASN Chi-restraints excluded: chain B residue 151 ASP Chi-restraints excluded: chain B residue 208 VAL Chi-restraints excluded: chain B residue 212 THR Chi-restraints excluded: chain B residue 260 THR Chi-restraints excluded: chain B residue 276 THR Chi-restraints excluded: chain B residue 280 TYR Chi-restraints excluded: chain B residue 298 ASN Chi-restraints excluded: chain B residue 300 THR Chi-restraints excluded: chain B residue 343 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 131 random chunks: chunk 31 optimal weight: 10.0000 chunk 95 optimal weight: 9.9990 chunk 15 optimal weight: 0.8980 chunk 28 optimal weight: 10.0000 chunk 104 optimal weight: 0.8980 chunk 43 optimal weight: 5.9990 chunk 106 optimal weight: 0.9980 chunk 13 optimal weight: 5.9990 chunk 19 optimal weight: 6.9990 chunk 91 optimal weight: 0.7980 chunk 5 optimal weight: 3.9990 overall best weight: 1.5182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4003 r_free = 0.4003 target = 0.170596 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.117876 restraints weight = 12648.906| |-----------------------------------------------------------------------------| r_work (start): 0.3351 rms_B_bonded: 4.00 r_work: 0.2959 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8355 moved from start: 0.1704 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 10985 Z= 0.255 Angle : 0.556 11.869 14895 Z= 0.285 Chirality : 0.042 0.139 1667 Planarity : 0.004 0.038 1878 Dihedral : 7.023 59.565 1672 Min Nonbonded Distance : 2.050 Molprobity Statistics. All-atom Clashscore : 9.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.56 % Favored : 94.44 % Rotamer: Outliers : 4.72 % Allowed : 26.05 % Favored : 69.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.07 (0.24), residues: 1314 helix: 1.07 (0.21), residues: 648 sheet: 0.12 (0.40), residues: 175 loop : -1.64 (0.27), residues: 491 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 348 HIS 0.003 0.001 HIS A 899 PHE 0.017 0.001 PHE A1285 TYR 0.019 0.001 TYR B 280 ARG 0.007 0.000 ARG A 966 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2516.89 seconds wall clock time: 45 minutes 54.45 seconds (2754.45 seconds total)