Starting phenix.real_space_refine on Mon Apr 8 10:01:00 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6pyh_20524/04_2024/6pyh_20524.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6pyh_20524/04_2024/6pyh_20524.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6pyh_20524/04_2024/6pyh_20524.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6pyh_20524/04_2024/6pyh_20524.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6pyh_20524/04_2024/6pyh_20524.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6pyh_20524/04_2024/6pyh_20524.pdb" } resolution = 4.3 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= 0.002 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: 4 Type Number sf(0) Gaussians S 102 5.16 5 C 8342 2.51 5 N 2285 2.21 5 O 2458 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A TYR 13": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 83": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 90": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 121": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 138": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 222": "NH1" <-> "NH2" Residue "A PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 392": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 419": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 421": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 483": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 484": "NH1" <-> "NH2" Residue "A TYR 498": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 513": "OD1" <-> "OD2" Residue "A TYR 574": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 614": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 615": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 690": "NH1" <-> "NH2" Residue "A PHE 748": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 770": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 782": "OE1" <-> "OE2" Residue "A PHE 791": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 795": "NH1" <-> "NH2" Residue "A GLU 837": "OE1" <-> "OE2" Residue "A GLU 849": "OE1" <-> "OE2" Residue "A ARG 853": "NH1" <-> "NH2" Residue "A GLU 855": "OE1" <-> "OE2" Residue "A TYR 872": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 9": "OE1" <-> "OE2" Residue "B PHE 49": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 58": "OE1" <-> "OE2" Residue "D TYR 13": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 45": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 54": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 82": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 83": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 101": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 138": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 171": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 225": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 271": "OD1" <-> "OD2" Residue "D GLU 276": "OE1" <-> "OE2" Residue "D PHE 281": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 358": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 372": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 389": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 391": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 392": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 418": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 447": "OD1" <-> "OD2" Residue "D ARG 456": "NH1" <-> "NH2" Residue "D PHE 494": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 497": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 551": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 574": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 614": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 615": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 629": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 689": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 690": "NH1" <-> "NH2" Residue "D TYR 746": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 791": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 836": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 846": "OD1" <-> "OD2" Residue "D ARG 853": "NH1" <-> "NH2" Residue "D TYR 856": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 872": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 892": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 894": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 13187 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 6360 Number of conformers: 1 Conformer: "" Number of residues, atoms: 793, 6360 Classifications: {'peptide': 793} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'CIS': 1, 'PCIS': 1, 'PTRANS': 46, 'TRANS': 744} Chain breaks: 8 Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'GLU:plan': 3} Unresolved non-hydrogen planarities: 12 Chain: "B" Number of atoms: 416 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 416 Classifications: {'peptide': 57} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 2, 'TRANS': 54} Chain breaks: 1 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 27 Unresolved non-hydrogen angles: 32 Unresolved non-hydrogen dihedrals: 23 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASN:plan1': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 13 Chain: "D" Number of atoms: 6411 Number of conformers: 1 Conformer: "" Number of residues, atoms: 798, 6411 Classifications: {'peptide': 798} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PCIS': 1, 'PTRANS': 42, 'TRANS': 754} Chain breaks: 10 Unresolved non-hydrogen bonds: 24 Unresolved non-hydrogen angles: 29 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'GLU:plan': 3, 'ASN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 18 Time building chain proxies: 7.33, per 1000 atoms: 0.56 Number of scatterers: 13187 At special positions: 0 Unit cell: (120.91, 113.42, 171.2, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 102 16.00 O 2458 8.00 N 2285 7.00 C 8342 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=32, symmetry=0 Simple disulfide: pdb=" SG CYS A 3 " - pdb=" SG CYS A 22 " distance=2.03 Simple disulfide: pdb=" SG CYS A 120 " - pdb=" SG CYS A 148 " distance=2.02 Simple disulfide: pdb=" SG CYS A 152 " - pdb=" SG CYS A 175 " distance=2.03 Simple disulfide: pdb=" SG CYS A 162 " - pdb=" SG CYS A 181 " distance=2.03 Simple disulfide: pdb=" SG CYS A 185 " - pdb=" SG CYS A 194 " distance=2.02 Simple disulfide: pdb=" SG CYS A 189 " - pdb=" SG CYS A 200 " distance=2.03 Simple disulfide: pdb=" SG CYS A 201 " - pdb=" SG CYS A 209 " distance=2.03 Simple disulfide: pdb=" SG CYS A 205 " - pdb=" SG CYS A 218 " distance=2.03 Simple disulfide: pdb=" SG CYS A 221 " - pdb=" SG CYS A 230 " distance=2.03 Simple disulfide: pdb=" SG CYS A 234 " - pdb=" SG CYS A 246 " distance=2.03 Simple disulfide: pdb=" SG CYS A 252 " - pdb=" SG CYS A 273 " distance=2.04 Simple disulfide: pdb=" SG CYS A 277 " - pdb=" SG CYS A 291 " distance=2.04 Simple disulfide: pdb=" SG CYS A 302 " - pdb=" SG CYS A 324 " distance=2.03 Simple disulfide: pdb=" SG CYS A 426 " - pdb=" SG CYS A 459 " distance=2.03 Simple disulfide: pdb=" SG CYS A 671 " - pdb=" SG CYS D 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 777 " - pdb=" SG CYS A 786 " distance=2.03 Simple disulfide: pdb=" SG CYS B 6 " - pdb=" SG CYS B 48 " distance=2.04 Simple disulfide: pdb=" SG CYS B 18 " - pdb=" SG CYS B 61 " distance=2.03 Simple disulfide: pdb=" SG CYS B 47 " - pdb=" SG CYS B 52 " distance=2.03 Simple disulfide: pdb=" SG CYS D 3 " - pdb=" SG CYS D 22 " distance=2.02 Simple disulfide: pdb=" SG CYS D 120 " - pdb=" SG CYS D 148 " distance=2.03 Simple disulfide: pdb=" SG CYS D 152 " - pdb=" SG CYS D 175 " distance=2.03 Simple disulfide: pdb=" SG CYS D 162 " - pdb=" SG CYS D 181 " distance=2.04 Simple disulfide: pdb=" SG CYS D 185 " - pdb=" SG CYS D 194 " distance=2.03 Simple disulfide: pdb=" SG CYS D 189 " - pdb=" SG CYS D 200 " distance=2.04 Simple disulfide: pdb=" SG CYS D 201 " - pdb=" SG CYS D 209 " distance=2.03 Simple disulfide: pdb=" SG CYS D 205 " - pdb=" SG CYS D 218 " distance=2.03 Simple disulfide: pdb=" SG CYS D 221 " - pdb=" SG CYS D 230 " distance=2.03 Simple disulfide: pdb=" SG CYS D 234 " - pdb=" SG CYS D 246 " distance=2.03 Simple disulfide: pdb=" SG CYS D 252 " - pdb=" SG CYS D 273 " distance=2.04 Simple disulfide: pdb=" SG CYS D 302 " - pdb=" SG CYS D 324 " distance=2.03 Simple disulfide: pdb=" SG CYS D 777 " - pdb=" SG CYS D 786 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.32 Conformation dependent library (CDL) restraints added in 2.3 seconds 3204 Ramachandran restraints generated. 1602 Oldfield, 0 Emsley, 1602 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3098 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 30 sheets defined 13.3% alpha, 19.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.69 Creating SS restraints... Processing helix chain 'A' and resid 12 through 20 Processing helix chain 'A' and resid 133 through 137 Processing helix chain 'A' and resid 248 through 254 removed outlier: 4.594A pdb=" N CYS A 252 " --> pdb=" O ASP A 248 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ALA A 253 " --> pdb=" O ARG A 249 " (cutoff:3.500A) Processing helix chain 'A' and resid 315 through 322 removed outlier: 3.767A pdb=" N ALA A 318 " --> pdb=" O VAL A 315 " (cutoff:3.500A) removed outlier: 4.688A pdb=" N MET A 320 " --> pdb=" O SER A 317 " (cutoff:3.500A) Processing helix chain 'A' and resid 340 through 350 removed outlier: 4.526A pdb=" N GLU A 344 " --> pdb=" O ASN A 340 " (cutoff:3.500A) Processing helix chain 'A' and resid 369 through 373 removed outlier: 4.489A pdb=" N PHE A 372 " --> pdb=" O SER A 369 " (cutoff:3.500A) Processing helix chain 'A' and resid 426 through 438 removed outlier: 3.854A pdb=" N ILE A 430 " --> pdb=" O CYS A 426 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N ARG A 432 " --> pdb=" O SER A 428 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N MET A 433 " --> pdb=" O GLU A 429 " (cutoff:3.500A) removed outlier: 4.431A pdb=" N GLU A 434 " --> pdb=" O ILE A 430 " (cutoff:3.500A) removed outlier: 4.490A pdb=" N GLU A 435 " --> pdb=" O TYR A 431 " (cutoff:3.500A) Processing helix chain 'A' and resid 676 through 702 removed outlier: 4.013A pdb=" N ALA A 682 " --> pdb=" O ALA A 678 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N GLU A 685 " --> pdb=" O GLN A 681 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N GLU A 686 " --> pdb=" O ALA A 682 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N ALA A 687 " --> pdb=" O GLU A 683 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N LEU A 697 " --> pdb=" O PHE A 693 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N HIS A 698 " --> pdb=" O GLU A 694 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N PHE A 702 " --> pdb=" O HIS A 698 " (cutoff:3.500A) Processing helix chain 'A' and resid 853 through 857 Processing helix chain 'B' and resid 6 through 19 removed outlier: 3.965A pdb=" N VAL B 11 " --> pdb=" O GLY B 7 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ASP B 12 " --> pdb=" O ALA B 8 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N ALA B 13 " --> pdb=" O GLU B 9 " (cutoff:3.500A) Processing helix chain 'B' and resid 43 through 48 Processing helix chain 'B' and resid 55 through 60 Processing helix chain 'D' and resid 12 through 20 Processing helix chain 'D' and resid 133 through 137 Processing helix chain 'D' and resid 144 through 148 Processing helix chain 'D' and resid 248 through 254 removed outlier: 3.613A pdb=" N CYS D 252 " --> pdb=" O ASP D 248 " (cutoff:3.500A) Processing helix chain 'D' and resid 314 through 320 Processing helix chain 'D' and resid 340 through 350 removed outlier: 4.025A pdb=" N GLU D 344 " --> pdb=" O ASN D 340 " (cutoff:3.500A) Processing helix chain 'D' and resid 369 through 373 removed outlier: 4.235A pdb=" N PHE D 372 " --> pdb=" O SER D 369 " (cutoff:3.500A) Processing helix chain 'D' and resid 385 through 389 Processing helix chain 'D' and resid 428 through 437 Processing helix chain 'D' and resid 625 through 631 removed outlier: 3.966A pdb=" N TYR D 629 " --> pdb=" O ASP D 625 " (cutoff:3.500A) Processing helix chain 'D' and resid 676 through 699 removed outlier: 3.523A pdb=" N LYS D 680 " --> pdb=" O THR D 676 " (cutoff:3.500A) removed outlier: 4.499A pdb=" N PHE D 696 " --> pdb=" O VAL D 692 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N LEU D 697 " --> pdb=" O PHE D 693 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N ASN D 699 " --> pdb=" O ASN D 695 " (cutoff:3.500A) Processing helix chain 'D' and resid 853 through 860 Processing sheet with id=AA1, first strand: chain 'A' and resid 24 through 25 removed outlier: 3.534A pdb=" N THR A 52 " --> pdb=" O ILE A 25 " (cutoff:3.500A) removed outlier: 11.262A pdb=" N VAL A 50 " --> pdb=" O ARG A 77 " (cutoff:3.500A) removed outlier: 10.184A pdb=" N TRP A 79 " --> pdb=" O VAL A 50 " (cutoff:3.500A) removed outlier: 8.614A pdb=" N THR A 52 " --> pdb=" O TRP A 79 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 30 through 32 removed outlier: 6.539A pdb=" N ILE A 31 " --> pdb=" O PHE A 58 " (cutoff:3.500A) removed outlier: 6.431A pdb=" N LEU A 55 " --> pdb=" O VAL A 88 " (cutoff:3.500A) removed outlier: 8.100A pdb=" N PHE A 90 " --> pdb=" O LEU A 55 " (cutoff:3.500A) removed outlier: 6.535A pdb=" N LEU A 57 " --> pdb=" O PHE A 90 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N GLU A 114 " --> pdb=" O ILE A 89 " (cutoff:3.500A) removed outlier: 8.785A pdb=" N VAL A 140 " --> pdb=" O ILE A 111 " (cutoff:3.500A) removed outlier: 6.737A pdb=" N ILE A 113 " --> pdb=" O VAL A 140 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 164 through 166 removed outlier: 3.629A pdb=" N ASN A 172 " --> pdb=" O THR A 165 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 206 through 209 removed outlier: 7.098A pdb=" N SER A 208 " --> pdb=" O VAL A 219 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 267 through 268 Processing sheet with id=AA6, first strand: chain 'A' and resid 282 through 284 removed outlier: 4.693A pdb=" N TYR A 290 " --> pdb=" O ASN A 284 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 301 through 302 Processing sheet with id=AA8, first strand: chain 'A' and resid 311 through 312 removed outlier: 5.668A pdb=" N LEU A 331 " --> pdb=" O LYS A 360 " (cutoff:3.500A) removed outlier: 7.332A pdb=" N ARG A 362 " --> pdb=" O LEU A 331 " (cutoff:3.500A) removed outlier: 6.065A pdb=" N ILE A 333 " --> pdb=" O ARG A 362 " (cutoff:3.500A) removed outlier: 6.286A pdb=" N VAL A 359 " --> pdb=" O TYR A 392 " (cutoff:3.500A) removed outlier: 8.166A pdb=" N LEU A 394 " --> pdb=" O VAL A 359 " (cutoff:3.500A) removed outlier: 6.360A pdb=" N ILE A 361 " --> pdb=" O LEU A 394 " (cutoff:3.500A) removed outlier: 7.482A pdb=" N TYR A 418 " --> pdb=" O SER A 390 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N TYR A 392 " --> pdb=" O TYR A 418 " (cutoff:3.500A) removed outlier: 8.166A pdb=" N ALA A 420 " --> pdb=" O TYR A 392 " (cutoff:3.500A) removed outlier: 4.516A pdb=" N LEU A 394 " --> pdb=" O ALA A 420 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 378 through 379 Processing sheet with id=AB1, first strand: chain 'A' and resid 462 through 463 removed outlier: 6.425A pdb=" N ASP A 462 " --> pdb=" O LYS A 569 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N ALA A 568 " --> pdb=" O ALA A 554 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N VAL A 555 " --> pdb=" O SER A 493 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N SER A 493 " --> pdb=" O VAL A 555 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 462 through 463 removed outlier: 6.425A pdb=" N ASP A 462 " --> pdb=" O LYS A 569 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N ALA A 568 " --> pdb=" O ALA A 554 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 466 through 472 Processing sheet with id=AB4, first strand: chain 'A' and resid 586 through 594 removed outlier: 4.550A pdb=" N VAL A 588 " --> pdb=" O LYS A 601 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N LYS A 601 " --> pdb=" O VAL A 588 " (cutoff:3.500A) removed outlier: 4.591A pdb=" N SER A 590 " --> pdb=" O ILE A 599 " (cutoff:3.500A) removed outlier: 6.590A pdb=" N ILE A 599 " --> pdb=" O SER A 590 " (cutoff:3.500A) removed outlier: 4.923A pdb=" N SER A 592 " --> pdb=" O GLN A 597 " (cutoff:3.500A) removed outlier: 7.432A pdb=" N GLN A 597 " --> pdb=" O SER A 592 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N THR A 759 " --> pdb=" O VAL A 600 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 748 through 753 removed outlier: 3.534A pdb=" N VAL A 617 " --> pdb=" O SER A 751 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N GLN A 620 " --> pdb=" O ARG A 771 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 818 through 820 Processing sheet with id=AB7, first strand: chain 'A' and resid 847 through 852 Processing sheet with id=AB8, first strand: chain 'A' and resid 847 through 852 removed outlier: 7.136A pdb=" N THR A 879 " --> pdb=" O LEU A 834 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'D' and resid 2 through 3 removed outlier: 3.848A pdb=" N ILE D 76 " --> pdb=" O ASN D 105 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'D' and resid 6 through 10 removed outlier: 5.931A pdb=" N ILE D 7 " --> pdb=" O HIS D 30 " (cutoff:3.500A) removed outlier: 7.530A pdb=" N LEU D 32 " --> pdb=" O ILE D 7 " (cutoff:3.500A) removed outlier: 5.958A pdb=" N ILE D 9 " --> pdb=" O LEU D 32 " (cutoff:3.500A) removed outlier: 6.224A pdb=" N ILE D 34 " --> pdb=" O ILE D 9 " (cutoff:3.500A) removed outlier: 6.672A pdb=" N VAL D 60 " --> pdb=" O LEU D 33 " (cutoff:3.500A) removed outlier: 6.324A pdb=" N LEU D 55 " --> pdb=" O VAL D 88 " (cutoff:3.500A) removed outlier: 7.884A pdb=" N PHE D 90 " --> pdb=" O LEU D 55 " (cutoff:3.500A) removed outlier: 6.310A pdb=" N LEU D 57 " --> pdb=" O PHE D 90 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N ARG D 112 " --> pdb=" O LEU D 87 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ILE D 89 " --> pdb=" O ARG D 112 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N GLU D 114 " --> pdb=" O ILE D 89 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'D' and resid 239 through 241 Processing sheet with id=AC3, first strand: chain 'D' and resid 267 through 269 Processing sheet with id=AC4, first strand: chain 'D' and resid 281 through 284 removed outlier: 5.949A pdb=" N TYR D 290 " --> pdb=" O ASN D 284 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'D' and resid 311 through 312 removed outlier: 6.269A pdb=" N LEU D 331 " --> pdb=" O LYS D 360 " (cutoff:3.500A) removed outlier: 7.802A pdb=" N ARG D 362 " --> pdb=" O LEU D 331 " (cutoff:3.500A) removed outlier: 6.741A pdb=" N ILE D 333 " --> pdb=" O ARG D 362 " (cutoff:3.500A) removed outlier: 6.264A pdb=" N VAL D 359 " --> pdb=" O TYR D 392 " (cutoff:3.500A) removed outlier: 8.134A pdb=" N LEU D 394 " --> pdb=" O VAL D 359 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N ILE D 361 " --> pdb=" O LEU D 394 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'D' and resid 354 through 355 removed outlier: 3.530A pdb=" N VAL D 355 " --> pdb=" O LEU D 378 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N ILE D 379 " --> pdb=" O THR D 411 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC6 Processing sheet with id=AC7, first strand: chain 'D' and resid 466 through 468 Processing sheet with id=AC8, first strand: chain 'D' and resid 524 through 525 Processing sheet with id=AC9, first strand: chain 'D' and resid 586 through 594 removed outlier: 5.630A pdb=" N ASP D 587 " --> pdb=" O ASN D 603 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N ASN D 603 " --> pdb=" O ASP D 587 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N ASN D 593 " --> pdb=" O GLN D 597 " (cutoff:3.500A) removed outlier: 7.350A pdb=" N GLN D 597 " --> pdb=" O ASN D 593 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'D' and resid 612 through 621 Processing sheet with id=AD2, first strand: chain 'D' and resid 810 through 812 removed outlier: 3.767A pdb=" N LEU D 864 " --> pdb=" O ILE D 819 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'D' and resid 847 through 851 removed outlier: 3.733A pdb=" N MET D 835 " --> pdb=" O THR D 879 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N VAL D 895 " --> pdb=" O GLY D 870 " (cutoff:3.500A) 265 hydrogen bonds defined for protein. 642 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: 4.17 Time building geometry restraints manager: 5.77 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.56: 13366 1.56 - 1.91: 126 1.91 - 2.25: 0 2.25 - 2.59: 0 2.59 - 2.94: 1 Bond restraints: 13493 Sorted by residual: bond pdb=" C PRO A 798 " pdb=" N ALA A 799 " ideal model delta sigma weight residual 1.329 2.936 -1.607 1.40e-02 5.10e+03 1.32e+04 bond pdb=" C ALA A 501 " pdb=" N PRO A 502 " ideal model delta sigma weight residual 1.334 1.308 0.025 8.40e-03 1.42e+04 9.18e+00 bond pdb=" CB TRP A 405 " pdb=" CG TRP A 405 " ideal model delta sigma weight residual 1.498 1.442 0.056 3.10e-02 1.04e+03 3.21e+00 bond pdb=" C ALA D 117 " pdb=" N ASP D 118 " ideal model delta sigma weight residual 1.332 1.308 0.024 1.40e-02 5.10e+03 3.00e+00 bond pdb=" CA PRO A 144 " pdb=" C PRO A 144 " ideal model delta sigma weight residual 1.517 1.501 0.016 9.30e-03 1.16e+04 2.88e+00 ... (remaining 13488 not shown) Histogram of bond angle deviations from ideal: 48.76 - 65.81: 1 65.81 - 82.86: 0 82.86 - 99.91: 3 99.91 - 116.96: 9653 116.96 - 134.01: 8639 Bond angle restraints: 18296 Sorted by residual: angle pdb=" O PRO A 798 " pdb=" C PRO A 798 " pdb=" N ALA A 799 " ideal model delta sigma weight residual 122.89 48.76 74.13 1.25e+00 6.40e-01 3.52e+03 angle pdb=" CA PRO A 798 " pdb=" C PRO A 798 " pdb=" N ALA A 799 " ideal model delta sigma weight residual 115.12 126.49 -11.37 1.25e+00 6.40e-01 8.28e+01 angle pdb=" C PRO A 798 " pdb=" N ALA A 799 " pdb=" CA ALA A 799 " ideal model delta sigma weight residual 121.70 109.37 12.33 1.80e+00 3.09e-01 4.69e+01 angle pdb=" N GLN A 843 " pdb=" CA GLN A 843 " pdb=" C GLN A 843 " ideal model delta sigma weight residual 114.75 108.87 5.88 1.26e+00 6.30e-01 2.18e+01 angle pdb=" C MET A 184 " pdb=" N CYS A 185 " pdb=" CA CYS A 185 " ideal model delta sigma weight residual 120.94 113.03 7.91 1.90e+00 2.77e-01 1.73e+01 ... (remaining 18291 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.90: 7198 17.90 - 35.79: 806 35.79 - 53.69: 150 53.69 - 71.58: 26 71.58 - 89.48: 9 Dihedral angle restraints: 8189 sinusoidal: 3379 harmonic: 4810 Sorted by residual: dihedral pdb=" CA GLU D 816 " pdb=" C GLU D 816 " pdb=" N ASN D 817 " pdb=" CA ASN D 817 " ideal model delta harmonic sigma weight residual -180.00 -130.16 -49.84 0 5.00e+00 4.00e-02 9.94e+01 dihedral pdb=" CB CYS D 189 " pdb=" SG CYS D 189 " pdb=" SG CYS D 200 " pdb=" CB CYS D 200 " ideal model delta sinusoidal sigma weight residual 93.00 3.52 89.48 1 1.00e+01 1.00e-02 9.51e+01 dihedral pdb=" CB CYS D 777 " pdb=" SG CYS D 777 " pdb=" SG CYS D 786 " pdb=" CB CYS D 786 " ideal model delta sinusoidal sigma weight residual -86.00 -167.98 81.98 1 1.00e+01 1.00e-02 8.26e+01 ... (remaining 8186 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 1125 0.036 - 0.072: 538 0.072 - 0.108: 239 0.108 - 0.143: 67 0.143 - 0.179: 9 Chirality restraints: 1978 Sorted by residual: chirality pdb=" CA ILE A 575 " pdb=" N ILE A 575 " pdb=" C ILE A 575 " pdb=" CB ILE A 575 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 8.03e-01 chirality pdb=" CB ILE D 448 " pdb=" CA ILE D 448 " pdb=" CG1 ILE D 448 " pdb=" CG2 ILE D 448 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.17 2.00e-01 2.50e+01 7.53e-01 chirality pdb=" CA PRO A 153 " pdb=" N PRO A 153 " pdb=" C PRO A 153 " pdb=" CB PRO A 153 " both_signs ideal model delta sigma weight residual False 2.72 2.55 0.17 2.00e-01 2.50e+01 6.81e-01 ... (remaining 1975 not shown) Planarity restraints: 2373 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA PRO A 798 " 0.198 2.00e-02 2.50e+03 2.81e-01 7.87e+02 pdb=" C PRO A 798 " -0.460 2.00e-02 2.50e+03 pdb=" O PRO A 798 " 0.254 2.00e-02 2.50e+03 pdb=" N ALA A 799 " 0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY D 4 " -0.035 5.00e-02 4.00e+02 5.28e-02 4.47e+00 pdb=" N PRO D 5 " 0.091 5.00e-02 4.00e+02 pdb=" CA PRO D 5 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO D 5 " -0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG D 814 " 0.031 5.00e-02 4.00e+02 4.67e-02 3.49e+00 pdb=" N PRO D 815 " -0.081 5.00e-02 4.00e+02 pdb=" CA PRO D 815 " 0.024 5.00e-02 4.00e+02 pdb=" CD PRO D 815 " 0.026 5.00e-02 4.00e+02 ... (remaining 2370 not shown) Histogram of nonbonded interaction distances: 2.08 - 2.64: 416 2.64 - 3.21: 13832 3.21 - 3.77: 20389 3.77 - 4.34: 27182 4.34 - 4.90: 41536 Nonbonded interactions: 103355 Sorted by model distance: nonbonded pdb=" O SER D 776 " pdb=" OG SER D 787 " model vdw 2.079 2.440 nonbonded pdb=" O LEU A 607 " pdb=" ND2 ASN A 609 " model vdw 2.121 2.520 nonbonded pdb=" OD1 ASN D 84 " pdb=" OG SER D 314 " model vdw 2.125 2.440 nonbonded pdb=" ND2 ASN D 339 " pdb=" OD1 ASN D 340 " model vdw 2.133 2.520 nonbonded pdb=" OG SER D 461 " pdb=" O GLY D 567 " model vdw 2.144 2.440 ... (remaining 103350 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 1 through 153 or resid 162 through 186 or (resid 187 and ( \ name N or name CA or name C or name O or name CB )) or resid 188 through 189 or \ resid 193 through 256 or resid 265 through 294 or resid 298 or resid 306 through \ 510 or resid 515 through 526 or resid 532 through 558 or resid 562 through 704 \ or resid 746 through 897)) selection = (chain 'D' and (resid 1 through 35 or resid 41 through 210 or resid 212 through \ 256 or resid 265 through 294 or resid 302 or resid 306 through 625 or resid 671 \ through 897)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.310 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 5.330 Check model and map are aligned: 0.180 Set scattering table: 0.110 Process input model: 36.840 Find NCS groups from input model: 0.760 Set up NCS constraints: 0.050 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:2.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8354 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 : 0.016 1.607 13493 Z= 0.674 Angle : 1.051 74.130 18296 Z= 0.676 Chirality : 0.050 0.179 1978 Planarity : 0.008 0.281 2373 Dihedral : 14.643 87.364 4995 Min Nonbonded Distance : 2.079 Molprobity Statistics. All-atom Clashscore : 28.75 Ramachandran Plot: Outliers : 0.19 % Allowed : 18.16 % Favored : 81.65 % Rotamer: Outliers : 0.55 % Allowed : 11.95 % Favored : 87.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.20 % 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: -5.21 (0.17), residues: 1602 helix: -4.27 (0.21), residues: 162 sheet: -3.01 (0.24), residues: 346 loop : -3.74 (0.16), residues: 1094 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP A 403 HIS 0.007 0.001 HIS D 540 PHE 0.025 0.002 PHE D 793 TYR 0.026 0.002 TYR D 224 ARG 0.006 0.001 ARG A 240 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3204 Ramachandran restraints generated. 1602 Oldfield, 0 Emsley, 1602 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3204 Ramachandran restraints generated. 1602 Oldfield, 0 Emsley, 1602 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 88 time to evaluate : 1.661 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 MET cc_start: 0.9108 (mmm) cc_final: 0.8387 (mmt) REVERT: A 222 ARG cc_start: 0.8572 (ttp-170) cc_final: 0.7980 (ttt180) REVERT: A 557 LEU cc_start: 0.8616 (mt) cc_final: 0.8280 (mt) REVERT: B 59 MET cc_start: 0.9015 (mtt) cc_final: 0.8311 (mtt) REVERT: D 100 LEU cc_start: 0.8614 (mt) cc_final: 0.8273 (mt) REVERT: D 176 TRP cc_start: 0.7309 (m100) cc_final: 0.6466 (m-10) REVERT: D 373 LEU cc_start: 0.9062 (mt) cc_final: 0.8848 (mp) REVERT: D 509 TYR cc_start: 0.6952 (m-80) cc_final: 0.6616 (m-80) REVERT: D 835 MET cc_start: 0.8655 (ptm) cc_final: 0.7491 (ptm) REVERT: D 851 VAL cc_start: 0.8411 (t) cc_final: 0.7655 (t) outliers start: 8 outliers final: 6 residues processed: 96 average time/residue: 0.2711 time to fit residues: 38.6571 Evaluate side-chains 65 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 59 time to evaluate : 1.517 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 137 optimal weight: 9.9990 chunk 123 optimal weight: 2.9990 chunk 68 optimal weight: 4.9990 chunk 42 optimal weight: 6.9990 chunk 83 optimal weight: 1.9990 chunk 66 optimal weight: 7.9990 chunk 127 optimal weight: 6.9990 chunk 49 optimal weight: 0.9990 chunk 77 optimal weight: 30.0000 chunk 95 optimal weight: 2.9990 chunk 148 optimal weight: 0.6980 overall best weight: 1.9388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 11 ASN A 14 GLN A 72 ASN A 169 ASN A 284 ASN A 287 GLN A 334 ASN A 363 HIS ** A 397 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 443 GLN ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 622 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 763 ASN ** A 830 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 11 ASN D 275 GLN ** D 384 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 401 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 578 ASN ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 622 GLN D 624 GLN ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 763 ASN D 830 ASN Total number of N/Q/H flips: 17 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8263 moved from start: 0.1630 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 13493 Z= 0.228 Angle : 0.668 13.926 18296 Z= 0.358 Chirality : 0.046 0.216 1978 Planarity : 0.005 0.049 2373 Dihedral : 6.568 48.884 1814 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 17.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.72 % Favored : 89.28 % Rotamer: Outliers : 0.14 % Allowed : 5.56 % Favored : 94.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.20 % 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: -4.14 (0.18), residues: 1604 helix: -2.99 (0.30), residues: 170 sheet: -2.53 (0.24), residues: 374 loop : -2.96 (0.18), residues: 1060 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP D 79 HIS 0.005 0.001 HIS D 223 PHE 0.032 0.002 PHE A 893 TYR 0.021 0.001 TYR D 224 ARG 0.004 0.000 ARG A 857 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 93 time to evaluate : 1.543 Fit side-chains revert: symmetry clash REVERT: A 92 MET cc_start: 0.9057 (mmm) cc_final: 0.8679 (tpp) REVERT: A 119 LEU cc_start: 0.9512 (mm) cc_final: 0.9240 (mm) REVERT: A 268 ILE cc_start: 0.7738 (mp) cc_final: 0.7348 (mp) REVERT: A 522 MET cc_start: 0.8353 (ptm) cc_final: 0.8138 (ptm) REVERT: D 100 LEU cc_start: 0.8790 (mt) cc_final: 0.8539 (mt) REVERT: D 176 TRP cc_start: 0.6958 (m100) cc_final: 0.6663 (m100) REVERT: D 313 ASP cc_start: 0.9105 (p0) cc_final: 0.8844 (p0) REVERT: D 835 MET cc_start: 0.8656 (ptm) cc_final: 0.7959 (ppp) REVERT: D 851 VAL cc_start: 0.7869 (t) cc_final: 0.7554 (t) REVERT: D 857 ARG cc_start: 0.9010 (mtp180) cc_final: 0.8762 (mtm-85) outliers start: 2 outliers final: 0 residues processed: 95 average time/residue: 0.2483 time to fit residues: 36.0779 Evaluate side-chains 60 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 60 time to evaluate : 1.538 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 82 optimal weight: 5.9990 chunk 45 optimal weight: 4.9990 chunk 123 optimal weight: 8.9990 chunk 100 optimal weight: 7.9990 chunk 40 optimal weight: 2.9990 chunk 148 optimal weight: 9.9990 chunk 160 optimal weight: 0.7980 chunk 132 optimal weight: 3.9990 chunk 147 optimal weight: 0.9990 chunk 50 optimal weight: 5.9990 chunk 118 optimal weight: 0.4980 overall best weight: 1.8586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 384 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 388 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 397 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 564 HIS ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 622 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 830 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 384 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 401 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 817 ASN D 830 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8252 moved from start: 0.2110 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.082 13493 Z= 0.221 Angle : 0.620 10.369 18296 Z= 0.330 Chirality : 0.046 0.177 1978 Planarity : 0.004 0.049 2373 Dihedral : 6.233 48.570 1814 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 16.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 11.16 % Favored : 88.84 % Rotamer: Outliers : 0.07 % Allowed : 3.98 % Favored : 95.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.20 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.60 (0.19), residues: 1604 helix: -2.52 (0.32), residues: 171 sheet: -2.07 (0.25), residues: 366 loop : -2.63 (0.18), residues: 1067 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 619 HIS 0.003 0.001 HIS D 540 PHE 0.023 0.001 PHE A 893 TYR 0.026 0.001 TYR D 224 ARG 0.004 0.000 ARG A 222 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 82 time to evaluate : 1.511 Fit side-chains revert: symmetry clash REVERT: A 118 ASP cc_start: 0.9066 (t0) cc_final: 0.8781 (t0) REVERT: A 119 LEU cc_start: 0.9505 (mm) cc_final: 0.9135 (mm) REVERT: A 184 MET cc_start: 0.8111 (mtt) cc_final: 0.7840 (mtt) REVERT: A 522 MET cc_start: 0.8278 (ptm) cc_final: 0.7989 (ptm) REVERT: D 100 LEU cc_start: 0.8777 (mt) cc_final: 0.8455 (mt) REVERT: D 176 TRP cc_start: 0.6939 (m100) cc_final: 0.6700 (m100) REVERT: D 313 ASP cc_start: 0.9024 (p0) cc_final: 0.8765 (p0) REVERT: D 797 MET cc_start: 0.8152 (mtt) cc_final: 0.7878 (mtp) outliers start: 1 outliers final: 0 residues processed: 82 average time/residue: 0.2072 time to fit residues: 28.1200 Evaluate side-chains 56 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 56 time to evaluate : 1.709 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 146 optimal weight: 5.9990 chunk 111 optimal weight: 20.0000 chunk 76 optimal weight: 9.9990 chunk 16 optimal weight: 0.8980 chunk 70 optimal weight: 4.9990 chunk 99 optimal weight: 10.0000 chunk 148 optimal weight: 9.9990 chunk 157 optimal weight: 0.7980 chunk 77 optimal weight: 20.0000 chunk 141 optimal weight: 0.9990 chunk 42 optimal weight: 8.9990 overall best weight: 2.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 397 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 622 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 775 HIS ** A 830 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 15 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 631 HIS ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 830 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8273 moved from start: 0.2344 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 13493 Z= 0.267 Angle : 0.643 9.946 18296 Z= 0.338 Chirality : 0.046 0.181 1978 Planarity : 0.004 0.048 2373 Dihedral : 6.165 48.433 1814 Min Nonbonded Distance : 2.114 Molprobity Statistics. All-atom Clashscore : 18.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 12.53 % Favored : 87.47 % Rotamer: Outliers : 0.14 % Allowed : 5.63 % Favored : 94.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.20 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.36 (0.20), residues: 1604 helix: -2.39 (0.33), residues: 173 sheet: -1.84 (0.25), residues: 369 loop : -2.48 (0.18), residues: 1062 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 405 HIS 0.004 0.001 HIS D 540 PHE 0.019 0.002 PHE A 893 TYR 0.017 0.002 TYR D 509 ARG 0.003 0.000 ARG A 752 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 77 time to evaluate : 1.591 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 ASP cc_start: 0.9146 (t0) cc_final: 0.8844 (t0) REVERT: A 522 MET cc_start: 0.8264 (ptm) cc_final: 0.7893 (ptm) REVERT: A 695 ASN cc_start: 0.9159 (m-40) cc_final: 0.8927 (t0) REVERT: D 100 LEU cc_start: 0.8638 (mt) cc_final: 0.8393 (mt) REVERT: D 176 TRP cc_start: 0.7033 (m100) cc_final: 0.6817 (m100) REVERT: D 313 ASP cc_start: 0.9036 (p0) cc_final: 0.8768 (p0) REVERT: D 373 LEU cc_start: 0.8957 (mt) cc_final: 0.8726 (mp) REVERT: D 797 MET cc_start: 0.8193 (mtt) cc_final: 0.7943 (mtp) REVERT: D 835 MET cc_start: 0.8393 (ppp) cc_final: 0.7567 (ppp) outliers start: 2 outliers final: 1 residues processed: 78 average time/residue: 0.2121 time to fit residues: 26.9458 Evaluate side-chains 52 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 51 time to evaluate : 1.555 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 131 optimal weight: 3.9990 chunk 89 optimal weight: 0.0370 chunk 2 optimal weight: 5.9990 chunk 117 optimal weight: 2.9990 chunk 65 optimal weight: 9.9990 chunk 134 optimal weight: 6.9990 chunk 108 optimal weight: 5.9990 chunk 0 optimal weight: 0.7980 chunk 80 optimal weight: 0.9990 chunk 141 optimal weight: 0.0870 chunk 39 optimal weight: 0.9980 overall best weight: 0.5838 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 397 GLN A 564 HIS ** A 578 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 775 HIS ** A 830 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8194 moved from start: 0.2969 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 13493 Z= 0.146 Angle : 0.589 9.796 18296 Z= 0.310 Chirality : 0.045 0.276 1978 Planarity : 0.004 0.048 2373 Dihedral : 5.694 47.810 1814 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 13.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.35 % Favored : 91.65 % Rotamer: Outliers : 0.07 % Allowed : 2.06 % Favored : 97.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.20 % 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: -2.80 (0.20), residues: 1604 helix: -1.91 (0.37), residues: 161 sheet: -1.38 (0.26), residues: 370 loop : -2.14 (0.19), residues: 1073 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 176 HIS 0.003 0.001 HIS A 775 PHE 0.016 0.001 PHE A 893 TYR 0.028 0.001 TYR D 224 ARG 0.004 0.000 ARG A 240 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 87 time to evaluate : 1.471 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 ASP cc_start: 0.9114 (t0) cc_final: 0.8825 (t70) REVERT: A 184 MET cc_start: 0.7986 (mtt) cc_final: 0.7741 (mtt) REVERT: A 522 MET cc_start: 0.8177 (ptm) cc_final: 0.7734 (ptm) REVERT: D 100 LEU cc_start: 0.8836 (mt) cc_final: 0.8535 (mt) REVERT: D 176 TRP cc_start: 0.6787 (m100) cc_final: 0.6096 (m100) REVERT: D 313 ASP cc_start: 0.8989 (p0) cc_final: 0.8737 (p0) REVERT: D 835 MET cc_start: 0.8144 (ppp) cc_final: 0.7519 (ppp) outliers start: 1 outliers final: 0 residues processed: 87 average time/residue: 0.2412 time to fit residues: 32.5881 Evaluate side-chains 56 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 56 time to evaluate : 1.525 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 53 optimal weight: 4.9990 chunk 141 optimal weight: 4.9990 chunk 31 optimal weight: 8.9990 chunk 92 optimal weight: 0.6980 chunk 38 optimal weight: 3.9990 chunk 157 optimal weight: 6.9990 chunk 130 optimal weight: 8.9990 chunk 73 optimal weight: 3.9990 chunk 13 optimal weight: 0.9990 chunk 52 optimal weight: 2.9990 chunk 82 optimal weight: 0.0970 overall best weight: 1.7584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 564 HIS A 578 ASN ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 830 ASN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 877 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8220 moved from start: 0.3046 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13493 Z= 0.198 Angle : 0.582 9.827 18296 Z= 0.304 Chirality : 0.045 0.221 1978 Planarity : 0.004 0.047 2373 Dihedral : 5.628 48.060 1814 Min Nonbonded Distance : 2.160 Molprobity Statistics. All-atom Clashscore : 15.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.54 % Favored : 90.46 % Rotamer: Outliers : 0.00 % Allowed : 1.99 % Favored : 98.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.20 % 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: -2.71 (0.20), residues: 1604 helix: -1.82 (0.37), residues: 161 sheet: -1.40 (0.26), residues: 380 loop : -2.05 (0.19), residues: 1063 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP D 811 HIS 0.003 0.001 HIS D 540 PHE 0.015 0.001 PHE A 893 TYR 0.023 0.001 TYR D 224 ARG 0.003 0.000 ARG A 240 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 80 time to evaluate : 1.512 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 184 MET cc_start: 0.8008 (mtt) cc_final: 0.7729 (mtt) REVERT: A 522 MET cc_start: 0.8169 (ptm) cc_final: 0.7718 (ptm) REVERT: B 59 MET cc_start: 0.9180 (mtt) cc_final: 0.8761 (mtp) REVERT: D 100 LEU cc_start: 0.8804 (mt) cc_final: 0.8525 (mt) REVERT: D 176 TRP cc_start: 0.6870 (m100) cc_final: 0.6155 (m100) REVERT: D 313 ASP cc_start: 0.8994 (p0) cc_final: 0.8696 (p0) REVERT: D 835 MET cc_start: 0.8189 (ppp) cc_final: 0.7584 (ppp) outliers start: 0 outliers final: 0 residues processed: 80 average time/residue: 0.2294 time to fit residues: 29.4688 Evaluate side-chains 51 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 51 time to evaluate : 1.679 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 152 optimal weight: 20.0000 chunk 17 optimal weight: 6.9990 chunk 89 optimal weight: 1.9990 chunk 115 optimal weight: 4.9990 chunk 132 optimal weight: 10.0000 chunk 88 optimal weight: 5.9990 chunk 157 optimal weight: 1.9990 chunk 98 optimal weight: 1.9990 chunk 95 optimal weight: 0.2980 chunk 72 optimal weight: 4.9990 chunk 97 optimal weight: 0.9990 overall best weight: 1.4588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 564 HIS ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 15 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 14 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8211 moved from start: 0.3181 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13493 Z= 0.175 Angle : 0.576 9.758 18296 Z= 0.301 Chirality : 0.045 0.198 1978 Planarity : 0.004 0.077 2373 Dihedral : 5.573 47.832 1814 Min Nonbonded Distance : 2.068 Molprobity Statistics. All-atom Clashscore : 14.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.98 % Favored : 91.02 % Rotamer: Outliers : 0.07 % Allowed : 1.24 % Favored : 98.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.13 % 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: -2.59 (0.21), residues: 1604 helix: -1.79 (0.37), residues: 161 sheet: -1.28 (0.26), residues: 380 loop : -1.97 (0.19), residues: 1063 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 811 HIS 0.003 0.001 HIS D 775 PHE 0.014 0.001 PHE A 893 TYR 0.017 0.001 TYR D 224 ARG 0.002 0.000 ARG D 642 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 83 time to evaluate : 1.444 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 184 MET cc_start: 0.7979 (mtt) cc_final: 0.7719 (mtt) REVERT: A 522 MET cc_start: 0.8146 (ptm) cc_final: 0.7673 (ptm) REVERT: D 100 LEU cc_start: 0.8796 (mt) cc_final: 0.8529 (mt) REVERT: D 176 TRP cc_start: 0.6858 (m100) cc_final: 0.6153 (m100) REVERT: D 313 ASP cc_start: 0.8927 (p0) cc_final: 0.8654 (p0) REVERT: D 835 MET cc_start: 0.8155 (ppp) cc_final: 0.7556 (ppp) outliers start: 1 outliers final: 0 residues processed: 83 average time/residue: 0.2248 time to fit residues: 30.1468 Evaluate side-chains 52 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 52 time to evaluate : 1.714 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 62 optimal weight: 0.8980 chunk 93 optimal weight: 7.9990 chunk 47 optimal weight: 3.9990 chunk 30 optimal weight: 0.9980 chunk 99 optimal weight: 0.0030 chunk 107 optimal weight: 1.9990 chunk 77 optimal weight: 5.9990 chunk 14 optimal weight: 0.9990 chunk 123 optimal weight: 6.9990 chunk 142 optimal weight: 3.9990 chunk 150 optimal weight: 1.9990 overall best weight: 0.9794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 15 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8189 moved from start: 0.3455 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 13493 Z= 0.149 Angle : 0.564 9.560 18296 Z= 0.294 Chirality : 0.044 0.184 1978 Planarity : 0.004 0.080 2373 Dihedral : 5.361 47.442 1814 Min Nonbonded Distance : 2.130 Molprobity Statistics. All-atom Clashscore : 13.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.29 % Favored : 91.71 % Rotamer: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.13 % 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: -2.41 (0.21), residues: 1604 helix: -1.50 (0.38), residues: 161 sheet: -1.15 (0.27), residues: 375 loop : -1.88 (0.19), residues: 1068 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 811 HIS 0.004 0.001 HIS D 775 PHE 0.013 0.001 PHE A 893 TYR 0.022 0.001 TYR D 224 ARG 0.003 0.000 ARG A 240 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 77 time to evaluate : 1.559 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 184 MET cc_start: 0.7950 (mtt) cc_final: 0.7705 (mtt) REVERT: A 522 MET cc_start: 0.8086 (ptm) cc_final: 0.7592 (ptm) REVERT: B 9 GLU cc_start: 0.8451 (pt0) cc_final: 0.7886 (pm20) REVERT: D 100 LEU cc_start: 0.8907 (mt) cc_final: 0.8587 (mt) REVERT: D 176 TRP cc_start: 0.6793 (m100) cc_final: 0.6110 (m100) REVERT: D 313 ASP cc_start: 0.8874 (p0) cc_final: 0.8568 (p0) REVERT: D 835 MET cc_start: 0.8097 (ppp) cc_final: 0.7509 (ppp) outliers start: 0 outliers final: 0 residues processed: 77 average time/residue: 0.2185 time to fit residues: 27.4654 Evaluate side-chains 52 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 52 time to evaluate : 1.513 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 137 optimal weight: 0.0370 chunk 146 optimal weight: 0.9980 chunk 150 optimal weight: 1.9990 chunk 88 optimal weight: 0.4980 chunk 63 optimal weight: 3.9990 chunk 114 optimal weight: 8.9990 chunk 44 optimal weight: 6.9990 chunk 132 optimal weight: 0.9990 chunk 138 optimal weight: 0.7980 chunk 145 optimal weight: 3.9990 chunk 96 optimal weight: 6.9990 overall best weight: 0.6660 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 15 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8169 moved from start: 0.3648 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 13493 Z= 0.138 Angle : 0.546 9.524 18296 Z= 0.284 Chirality : 0.044 0.179 1978 Planarity : 0.004 0.058 2373 Dihedral : 5.206 47.330 1814 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 12.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.29 % Favored : 92.71 % Rotamer: Outliers : 0.00 % Allowed : 0.14 % Favored : 99.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.13 % 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: -2.23 (0.21), residues: 1604 helix: -1.41 (0.38), residues: 161 sheet: -0.93 (0.27), residues: 366 loop : -1.78 (0.19), residues: 1077 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP D 79 HIS 0.004 0.001 HIS D 775 PHE 0.013 0.001 PHE A 893 TYR 0.019 0.001 TYR D 224 ARG 0.004 0.000 ARG A 489 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 83 time to evaluate : 1.628 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 184 MET cc_start: 0.7921 (mtt) cc_final: 0.7696 (mtt) REVERT: A 289 MET cc_start: 0.8417 (tmm) cc_final: 0.7899 (tpp) REVERT: A 522 MET cc_start: 0.8097 (ptm) cc_final: 0.7615 (ptm) REVERT: B 9 GLU cc_start: 0.8476 (pt0) cc_final: 0.8032 (pm20) REVERT: D 176 TRP cc_start: 0.6720 (m100) cc_final: 0.6070 (m100) REVERT: D 313 ASP cc_start: 0.8829 (p0) cc_final: 0.8580 (p0) REVERT: D 835 MET cc_start: 0.8067 (ppp) cc_final: 0.7542 (ppp) REVERT: D 851 VAL cc_start: 0.7986 (t) cc_final: 0.7780 (t) outliers start: 0 outliers final: 0 residues processed: 83 average time/residue: 0.2325 time to fit residues: 30.4576 Evaluate side-chains 59 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 59 time to evaluate : 1.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 154 optimal weight: 0.0980 chunk 94 optimal weight: 8.9990 chunk 73 optimal weight: 9.9990 chunk 107 optimal weight: 0.6980 chunk 162 optimal weight: 0.0870 chunk 149 optimal weight: 0.7980 chunk 129 optimal weight: 2.9990 chunk 13 optimal weight: 0.4980 chunk 99 optimal weight: 6.9990 chunk 79 optimal weight: 7.9990 chunk 102 optimal weight: 6.9990 overall best weight: 0.4358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 578 ASN A 609 ASN B 15 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8139 moved from start: 0.3935 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 13493 Z= 0.128 Angle : 0.542 9.486 18296 Z= 0.281 Chirality : 0.044 0.181 1978 Planarity : 0.004 0.052 2373 Dihedral : 5.032 47.035 1814 Min Nonbonded Distance : 2.159 Molprobity Statistics. All-atom Clashscore : 11.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.04 % Favored : 92.96 % Rotamer: Outliers : 0.00 % Allowed : 0.34 % Favored : 99.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.13 % 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: -2.09 (0.21), residues: 1604 helix: -1.30 (0.38), residues: 161 sheet: -0.83 (0.28), residues: 366 loop : -1.68 (0.19), residues: 1077 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 405 HIS 0.005 0.001 HIS A 223 PHE 0.013 0.001 PHE A 893 TYR 0.022 0.001 TYR D 224 ARG 0.003 0.000 ARG A 240 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3208 Ramachandran restraints generated. 1604 Oldfield, 0 Emsley, 1604 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 88 time to evaluate : 1.557 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 184 MET cc_start: 0.7925 (mtt) cc_final: 0.7711 (mtt) REVERT: A 289 MET cc_start: 0.8436 (tmm) cc_final: 0.7930 (tpp) REVERT: A 522 MET cc_start: 0.8127 (ptm) cc_final: 0.7737 (ptm) REVERT: B 9 GLU cc_start: 0.8436 (pt0) cc_final: 0.7972 (pm20) REVERT: B 59 MET cc_start: 0.9140 (mtt) cc_final: 0.8830 (mtm) REVERT: D 60 VAL cc_start: 0.8951 (t) cc_final: 0.8572 (p) REVERT: D 113 ILE cc_start: 0.8800 (mm) cc_final: 0.8577 (mm) REVERT: D 176 TRP cc_start: 0.6686 (m100) cc_final: 0.5949 (m100) REVERT: D 313 ASP cc_start: 0.8777 (p0) cc_final: 0.8555 (p0) REVERT: D 835 MET cc_start: 0.8013 (ppp) cc_final: 0.7495 (ppp) REVERT: D 851 VAL cc_start: 0.7975 (t) cc_final: 0.7769 (t) outliers start: 0 outliers final: 0 residues processed: 88 average time/residue: 0.2224 time to fit residues: 31.0747 Evaluate side-chains 60 residues out of total 1476 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 60 time to evaluate : 1.560 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 163 random chunks: chunk 137 optimal weight: 3.9990 chunk 39 optimal weight: 1.9990 chunk 119 optimal weight: 2.9990 chunk 19 optimal weight: 0.9980 chunk 35 optimal weight: 1.9990 chunk 129 optimal weight: 0.8980 chunk 54 optimal weight: 3.9990 chunk 132 optimal weight: 10.0000 chunk 16 optimal weight: 0.9990 chunk 23 optimal weight: 10.0000 chunk 113 optimal weight: 3.9990 overall best weight: 1.3786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 169 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 15 GLN ** D 400 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 609 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 632 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.063711 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.050485 restraints weight = 76009.788| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3046 r_free = 0.3046 target = 0.051083 restraints weight = 43761.406| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3059 r_free = 0.3059 target = 0.051530 restraints weight = 34424.708| |-----------------------------------------------------------------------------| r_work (final): 0.3045 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8163 moved from start: 0.3875 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 13493 Z= 0.164 Angle : 0.549 9.584 18296 Z= 0.286 Chirality : 0.044 0.183 1978 Planarity : 0.004 0.056 2373 Dihedral : 5.066 47.267 1814 Min Nonbonded Distance : 2.026 Molprobity Statistics. All-atom Clashscore : 12.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.86 % Favored : 92.14 % Rotamer: Outliers : 0.00 % Allowed : 0.34 % Favored : 99.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.20 % Cis-general : 0.07 % Twisted Proline : 0.00 % Twisted General : 0.13 % 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: -2.04 (0.21), residues: 1604 helix: -1.17 (0.39), residues: 161 sheet: -0.82 (0.28), residues: 365 loop : -1.65 (0.19), residues: 1078 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 811 HIS 0.003 0.001 HIS D 775 PHE 0.013 0.001 PHE A 893 TYR 0.021 0.001 TYR D 224 ARG 0.003 0.000 ARG A 489 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2185.65 seconds wall clock time: 41 minutes 12.13 seconds (2472.13 seconds total)