Starting phenix.real_space_refine on Wed Feb 12 09:15:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8esv_28580/02_2025/8esv_28580.cif Found real_map, /net/cci-nas-00/data/ceres_data/8esv_28580/02_2025/8esv_28580.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8esv_28580/02_2025/8esv_28580.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8esv_28580/02_2025/8esv_28580.map" model { file = "/net/cci-nas-00/data/ceres_data/8esv_28580/02_2025/8esv_28580.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8esv_28580/02_2025/8esv_28580.cif" } resolution = 3.3 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= 0.011 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: 6 Type Number sf(0) Gaussians Ca 1 9.91 5 Zn 1 6.06 5 S 64 5.16 5 C 4568 2.51 5 N 1203 2.21 5 O 1385 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 7222 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 3306 Number of conformers: 1 Conformer: "" Number of residues, atoms: 446, 3306 Classifications: {'peptide': 446} Incomplete info: {'truncation_to_alanine': 36} Link IDs: {'PTRANS': 21, 'TRANS': 424} Chain breaks: 1 Unresolved non-hydrogen bonds: 136 Unresolved non-hydrogen angles: 164 Unresolved non-hydrogen dihedrals: 113 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'TYR:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 8, 'PHE:plan': 1, 'GLU:plan': 8, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 82 Chain: "B" Number of atoms: 2006 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 2006 Classifications: {'peptide': 255} Incomplete info: {'truncation_to_alanine': 10} Link IDs: {'PTRANS': 5, 'TRANS': 249} Unresolved non-hydrogen bonds: 43 Unresolved non-hydrogen angles: 52 Unresolved non-hydrogen dihedrals: 36 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 3, 'ARG:plan': 2, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 31 Chain: "H" Number of atoms: 909 Number of conformers: 1 Conformer: "" Number of residues, atoms: 121, 909 Classifications: {'peptide': 121} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 4, 'TRANS': 116} Unresolved non-hydrogen bonds: 17 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 15 Planarities with less than four sites: {'GLN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "L" Number of atoms: 794 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 794 Classifications: {'peptide': 111} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PCIS': 2, 'PTRANS': 2, 'TRANS': 106} Unresolved non-hydrogen bonds: 37 Unresolved non-hydrogen angles: 43 Unresolved non-hydrogen dihedrals: 31 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "C" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "D" 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: "A" Number of atoms: 48 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 48 Unusual residues: {' CA': 1, ' ZN': 1, 'BAT': 1, 'NAG': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 70 Unusual residues: {'Y01': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 5.22, per 1000 atoms: 0.72 Number of scatterers: 7222 At special positions: 0 Unit cell: (76.56, 99, 170.28, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 1 29.99 Ca 1 19.99 S 64 16.00 O 1385 8.00 N 1203 7.00 C 4568 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=23, symmetry=0 Simple disulfide: pdb=" SG CYS A 222 " - pdb=" SG CYS A 313 " distance=2.03 Simple disulfide: pdb=" SG CYS A 344 " - pdb=" SG CYS A 451 " distance=2.03 Simple disulfide: pdb=" SG CYS A 399 " - pdb=" SG CYS A 435 " distance=2.03 Simple disulfide: pdb=" SG CYS A 460 " - pdb=" SG CYS A 495 " distance=2.03 Simple disulfide: pdb=" SG CYS A 471 " - pdb=" SG CYS A 484 " distance=2.03 Simple disulfide: pdb=" SG CYS A 473 " - pdb=" SG CYS A 479 " distance=2.03 Simple disulfide: pdb=" SG CYS A 483 " - pdb=" SG CYS A 515 " distance=2.03 Simple disulfide: pdb=" SG CYS A 503 " - pdb=" SG CYS A 511 " distance=2.03 Simple disulfide: pdb=" SG CYS A 510 " - pdb=" SG CYS A 536 " distance=2.04 Simple disulfide: pdb=" SG CYS A 524 " - pdb=" SG CYS A 543 " distance=2.03 Simple disulfide: pdb=" SG CYS A 530 " - pdb=" SG CYS A 562 " distance=2.03 Simple disulfide: pdb=" SG CYS A 555 " - pdb=" SG CYS A 567 " distance=2.03 Simple disulfide: pdb=" SG CYS A 572 " - pdb=" SG CYS A 598 " distance=2.03 Simple disulfide: pdb=" SG CYS A 580 " - pdb=" SG CYS A 607 " distance=2.03 Simple disulfide: pdb=" SG CYS A 582 " - pdb=" SG CYS A 597 " distance=2.03 Simple disulfide: pdb=" SG CYS A 594 " - pdb=" SG CYS A 639 " distance=2.03 Simple disulfide: pdb=" SG CYS A 632 " - pdb=" SG CYS A 645 " distance=2.03 Simple disulfide: pdb=" SG CYS B 154 " - pdb=" SG CYS B 219 " distance=2.03 Simple disulfide: pdb=" SG CYS B 155 " - pdb=" SG CYS B 185 " distance=2.03 Simple disulfide: pdb=" SG CYS B 171 " - pdb=" SG CYS B 179 " distance=2.03 Simple disulfide: pdb=" SG CYS B 186 " - pdb=" SG CYS B 198 " distance=2.03 Simple disulfide: pdb=" SG CYS H 41 " - pdb=" SG CYS H 114 " distance=2.03 Simple disulfide: pdb=" SG CYS L 45 " - pdb=" SG CYS L 111 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-3 " MAN C 3 " - " MAN C 4 " ALPHA1-4 " NAG C 2 " - " MAN C 3 " " NAG D 2 " - " MAN D 3 " BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " NAG-ASN " NAG A 801 " - " ASN A 551 " " NAG C 1 " - " ASN A 278 " " NAG D 1 " - " ASN A 439 " Time building additional restraints: 2.31 Conformation dependent library (CDL) restraints added in 866.0 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 803 " pdb="ZN ZN A 803 " - pdb=" NE2 HIS A 387 " pdb="ZN ZN A 803 " - pdb=" NE2 HIS A 393 " pdb="ZN ZN A 803 " - pdb=" NE2 HIS A 383 " 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1710 Finding SS restraints... Secondary structure from input PDB file: 28 helices and 11 sheets defined 37.7% alpha, 14.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.80 Creating SS restraints... Processing helix chain 'A' and resid 229 through 237 removed outlier: 3.511A pdb=" N PHE A 233 " --> pdb=" O ASP A 229 " (cutoff:3.500A) Processing helix chain 'A' and resid 238 through 260 removed outlier: 3.620A pdb=" N THR A 259 " --> pdb=" O THR A 255 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N THR A 260 " --> pdb=" O ILE A 256 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 285 Processing helix chain 'A' and resid 288 through 292 removed outlier: 3.720A pdb=" N ARG A 291 " --> pdb=" O ASN A 288 " (cutoff:3.500A) removed outlier: 3.863A pdb=" N PHE A 292 " --> pdb=" O PRO A 289 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 288 through 292' Processing helix chain 'A' and resid 296 through 307 removed outlier: 3.762A pdb=" N GLN A 307 " --> pdb=" O LEU A 303 " (cutoff:3.500A) Processing helix chain 'A' and resid 323 through 327 Processing helix chain 'A' and resid 373 through 389 removed outlier: 3.749A pdb=" N ALA A 382 " --> pdb=" O HIS A 378 " (cutoff:3.500A) Processing helix chain 'A' and resid 406 through 411 Processing helix chain 'A' and resid 426 through 431 removed outlier: 4.175A pdb=" N ASN A 430 " --> pdb=" O LEU A 427 " (cutoff:3.500A) Processing helix chain 'A' and resid 433 through 447 removed outlier: 3.526A pdb=" N GLN A 442 " --> pdb=" O ARG A 438 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N VAL A 443 " --> pdb=" O ASN A 439 " (cutoff:3.500A) Processing helix chain 'A' and resid 447 through 452 removed outlier: 4.408A pdb=" N CYS A 451 " --> pdb=" O LYS A 447 " (cutoff:3.500A) Processing helix chain 'A' and resid 590 through 594 removed outlier: 3.622A pdb=" N LEU A 593 " --> pdb=" O ASP A 590 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N CYS A 594 " --> pdb=" O LYS A 591 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 590 through 594' Processing helix chain 'A' and resid 652 through 663 Processing helix chain 'A' and resid 664 through 670 removed outlier: 4.010A pdb=" N ILE A 670 " --> pdb=" O LEU A 666 " (cutoff:3.500A) Processing helix chain 'B' and resid 14 through 51 removed outlier: 3.757A pdb=" N LEU B 18 " --> pdb=" O ARG B 14 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N TRP B 19 " --> pdb=" O PHE B 15 " (cutoff:3.500A) Processing helix chain 'B' and resid 61 through 85 Processing helix chain 'B' and resid 88 through 116 Processing helix chain 'B' and resid 116 through 134 Processing helix chain 'B' and resid 138 through 152 Processing helix chain 'B' and resid 159 through 170 removed outlier: 3.741A pdb=" N ASP B 162 " --> pdb=" O ASP B 159 " (cutoff:3.500A) removed outlier: 5.411A pdb=" N GLN B 167 " --> pdb=" O SER B 164 " (cutoff:3.500A) removed outlier: 6.137A pdb=" N TYR B 168 " --> pdb=" O LYS B 165 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N ASP B 170 " --> pdb=" O GLN B 167 " (cutoff:3.500A) Processing helix chain 'B' and resid 195 through 200 removed outlier: 4.096A pdb=" N GLY B 199 " --> pdb=" O THR B 196 " (cutoff:3.500A) Processing helix chain 'B' and resid 207 through 211 Processing helix chain 'B' and resid 218 through 230 Processing helix chain 'B' and resid 230 through 267 Proline residue: B 244 - end of helix Processing helix chain 'H' and resid 80 through 83 removed outlier: 3.808A pdb=" N LYS H 83 " --> pdb=" O SER H 80 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 80 through 83' Processing helix chain 'H' and resid 105 through 109 removed outlier: 3.874A pdb=" N THR H 109 " --> pdb=" O THR H 106 " (cutoff:3.500A) Processing helix chain 'H' and resid 118 through 122 Processing helix chain 'L' and resid 52 through 54 No H-bonds generated for 'chain 'L' and resid 52 through 54' Processing sheet with id=AA1, first strand: chain 'A' and resid 269 through 277 removed outlier: 6.018A pdb=" N CYS A 222 " --> pdb=" O MET A 271 " (cutoff:3.500A) removed outlier: 6.637A pdb=" N LYS A 273 " --> pdb=" O CYS A 222 " (cutoff:3.500A) removed outlier: 7.504A pdb=" N LEU A 224 " --> pdb=" O LYS A 273 " (cutoff:3.500A) removed outlier: 5.883A pdb=" N ILE A 275 " --> pdb=" O LEU A 224 " (cutoff:3.500A) removed outlier: 7.297A pdb=" N ILE A 226 " --> pdb=" O ILE A 275 " (cutoff:3.500A) removed outlier: 5.461A pdb=" N ILE A 277 " --> pdb=" O ILE A 226 " (cutoff:3.500A) removed outlier: 6.437A pdb=" N THR A 228 " --> pdb=" O ILE A 277 " (cutoff:3.500A) removed outlier: 8.365A pdb=" N LEU A 314 " --> pdb=" O THR A 221 " (cutoff:3.500A) removed outlier: 6.269A pdb=" N GLN A 223 " --> pdb=" O LEU A 314 " (cutoff:3.500A) removed outlier: 7.785A pdb=" N TYR A 316 " --> pdb=" O GLN A 223 " (cutoff:3.500A) removed outlier: 6.103A pdb=" N TYR A 225 " --> pdb=" O TYR A 316 " (cutoff:3.500A) removed outlier: 7.304A pdb=" N PHE A 318 " --> pdb=" O TYR A 225 " (cutoff:3.500A) removed outlier: 6.427A pdb=" N GLN A 227 " --> pdb=" O PHE A 318 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 366 through 367 Processing sheet with id=AA3, first strand: chain 'A' and resid 553 through 554 removed outlier: 3.685A pdb=" N THR A 553 " --> pdb=" O CYS A 562 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 578 through 579 removed outlier: 3.503A pdb=" N GLU A 578 " --> pdb=" O MET A 599 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 638 through 639 Processing sheet with id=AA6, first strand: chain 'H' and resid 23 through 26 removed outlier: 3.795A pdb=" N LYS H 24 " --> pdb=" O THR H 42 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N GLN H 96 " --> pdb=" O ASP H 91 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 30 through 31 removed outlier: 6.933A pdb=" N VAL H 53 " --> pdb=" O VAL H 69 " (cutoff:3.500A) removed outlier: 4.927A pdb=" N VAL H 69 " --> pdb=" O VAL H 53 " (cutoff:3.500A) removed outlier: 6.923A pdb=" N TRP H 55 " --> pdb=" O LEU H 67 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 30 through 31 removed outlier: 4.089A pdb=" N GLY H 52 " --> pdb=" O ASP H 117 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'L' and resid 26 through 29 removed outlier: 5.828A pdb=" N THR L 92 " --> pdb=" O VAL L 47 " (cutoff:3.500A) removed outlier: 10.532A pdb=" N SER L 49 " --> pdb=" O SER L 90 " (cutoff:3.500A) removed outlier: 10.115A pdb=" N SER L 90 " --> pdb=" O SER L 49 " (cutoff:3.500A) removed outlier: 11.895A pdb=" N VAL L 51 " --> pdb=" O SER L 88 " (cutoff:3.500A) removed outlier: 12.221A pdb=" N SER L 88 " --> pdb=" O VAL L 51 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'L' and resid 32 through 35 removed outlier: 6.029A pdb=" N MET L 33 " --> pdb=" O GLU L 128 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'L' and resid 76 through 77 removed outlier: 6.510A pdb=" N TRP L 58 " --> pdb=" O TRP L 70 " (cutoff:3.500A) removed outlier: 5.198A pdb=" N TYR L 72 " --> pdb=" O LEU L 56 " (cutoff:3.500A) removed outlier: 7.343A pdb=" N LEU L 56 " --> pdb=" O TYR L 72 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N GLN L 113 " --> pdb=" O THR L 120 " (cutoff:3.500A) 297 hydrogen bonds defined for protein. 792 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.00 Time building geometry restraints manager: 2.59 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1166 1.31 - 1.44: 2012 1.44 - 1.57: 4114 1.57 - 1.69: 3 1.69 - 1.82: 79 Bond restraints: 7374 Sorted by residual: bond pdb=" C5 BAT A 804 " pdb=" C6 BAT A 804 " ideal model delta sigma weight residual 1.422 1.596 -0.174 2.00e-02 2.50e+03 7.57e+01 bond pdb=" C4 BAT A 804 " pdb=" S2 BAT A 804 " ideal model delta sigma weight residual 1.726 1.554 0.172 2.00e-02 2.50e+03 7.40e+01 bond pdb=" C7 BAT A 804 " pdb=" S2 BAT A 804 " ideal model delta sigma weight residual 1.716 1.556 0.160 2.00e-02 2.50e+03 6.41e+01 bond pdb=" C15 BAT A 804 " pdb=" N3 BAT A 804 " ideal model delta sigma weight residual 1.334 1.449 -0.115 2.00e-02 2.50e+03 3.33e+01 bond pdb=" C2 BAT A 804 " pdb=" N1 BAT A 804 " ideal model delta sigma weight residual 1.341 1.452 -0.111 2.00e-02 2.50e+03 3.09e+01 ... (remaining 7369 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.12: 9925 3.12 - 6.23: 80 6.23 - 9.35: 10 9.35 - 12.47: 1 12.47 - 15.58: 1 Bond angle restraints: 10017 Sorted by residual: angle pdb=" C4 BAT A 804 " pdb=" S2 BAT A 804 " pdb=" C7 BAT A 804 " ideal model delta sigma weight residual 92.03 107.61 -15.58 3.00e+00 1.11e-01 2.70e+01 angle pdb=" CA PRO A 374 " pdb=" N PRO A 374 " pdb=" CD PRO A 374 " ideal model delta sigma weight residual 112.00 105.31 6.69 1.40e+00 5.10e-01 2.28e+01 angle pdb=" CA PRO A 604 " pdb=" N PRO A 604 " pdb=" CD PRO A 604 " ideal model delta sigma weight residual 112.00 107.34 4.66 1.40e+00 5.10e-01 1.11e+01 angle pdb=" C GLN B 119 " pdb=" N THR B 120 " pdb=" CA THR B 120 " ideal model delta sigma weight residual 120.68 115.16 5.52 1.70e+00 3.46e-01 1.05e+01 angle pdb=" C3 BAT A 804 " pdb=" S1 BAT A 804 " pdb=" C4 BAT A 804 " ideal model delta sigma weight residual 101.64 110.02 -8.38 3.00e+00 1.11e-01 7.81e+00 ... (remaining 10012 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.30: 4052 23.30 - 46.61: 483 46.61 - 69.91: 64 69.91 - 93.21: 21 93.21 - 116.52: 12 Dihedral angle restraints: 4632 sinusoidal: 1953 harmonic: 2679 Sorted by residual: dihedral pdb=" CB CYS A 503 " pdb=" SG CYS A 503 " pdb=" SG CYS A 511 " pdb=" CB CYS A 511 " ideal model delta sinusoidal sigma weight residual -86.00 -166.40 80.40 1 1.00e+01 1.00e-02 8.00e+01 dihedral pdb=" CB CYS A 580 " pdb=" SG CYS A 580 " pdb=" SG CYS A 607 " pdb=" CB CYS A 607 " ideal model delta sinusoidal sigma weight residual -86.00 -163.54 77.54 1 1.00e+01 1.00e-02 7.53e+01 dihedral pdb=" CB CYS A 594 " pdb=" SG CYS A 594 " pdb=" SG CYS A 639 " pdb=" CB CYS A 639 " ideal model delta sinusoidal sigma weight residual 93.00 165.15 -72.15 1 1.00e+01 1.00e-02 6.66e+01 ... (remaining 4629 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.051: 923 0.051 - 0.103: 202 0.103 - 0.154: 20 0.154 - 0.206: 6 0.206 - 0.257: 4 Chirality restraints: 1155 Sorted by residual: chirality pdb=" C14 BAT A 804 " pdb=" C15 BAT A 804 " pdb=" C17 BAT A 804 " pdb=" N2 BAT A 804 " both_signs ideal model delta sigma weight residual False 2.36 2.62 -0.26 2.00e-01 2.50e+01 1.65e+00 chirality pdb=" C3 MAN C 3 " pdb=" C2 MAN C 3 " pdb=" C4 MAN C 3 " pdb=" O3 MAN C 3 " both_signs ideal model delta sigma weight residual False 2.47 2.22 0.25 2.00e-01 2.50e+01 1.50e+00 chirality pdb=" C1 NAG D 2 " pdb=" O4 NAG D 1 " pdb=" C2 NAG D 2 " pdb=" O5 NAG D 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.42 0.02 2.00e-02 2.50e+03 1.40e+00 ... (remaining 1152 not shown) Planarity restraints: 1267 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP A 603 " -0.098 5.00e-02 4.00e+02 1.47e-01 3.45e+01 pdb=" N PRO A 604 " 0.254 5.00e-02 4.00e+02 pdb=" CA PRO A 604 " -0.081 5.00e-02 4.00e+02 pdb=" CD PRO A 604 " -0.076 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 373 " 0.066 5.00e-02 4.00e+02 9.61e-02 1.48e+01 pdb=" N PRO A 374 " -0.166 5.00e-02 4.00e+02 pdb=" CA PRO A 374 " 0.047 5.00e-02 4.00e+02 pdb=" CD PRO A 374 " 0.053 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASP B 87 " -0.009 2.00e-02 2.50e+03 1.77e-02 3.12e+00 pdb=" C ASP B 87 " 0.031 2.00e-02 2.50e+03 pdb=" O ASP B 87 " -0.012 2.00e-02 2.50e+03 pdb=" N ASN B 88 " -0.010 2.00e-02 2.50e+03 ... (remaining 1264 not shown) Histogram of nonbonded interaction distances: 1.93 - 2.52: 77 2.52 - 3.12: 5614 3.12 - 3.71: 11733 3.71 - 4.31: 15955 4.31 - 4.90: 26450 Nonbonded interactions: 59829 Sorted by model distance: nonbonded pdb="ZN ZN A 803 " pdb=" O1 BAT A 804 " model vdw 1.929 2.230 nonbonded pdb="ZN ZN A 803 " pdb=" O2 BAT A 804 " model vdw 2.059 2.230 nonbonded pdb=" O TRP H 66 " pdb=" OE1 GLN H 79 " model vdw 2.074 3.040 nonbonded pdb=" OD2 ASP A 229 " pdb=" OG1 THR A 319 " model vdw 2.279 3.040 nonbonded pdb=" O THR A 400 " pdb=" OG1 THR A 400 " model vdw 2.293 3.040 ... (remaining 59824 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=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: 1.380 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: 0.270 Check model and map are aligned: 0.050 Set scattering table: 0.060 Process input model: 22.600 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 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:3.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.490 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7350 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 0.174 7374 Z= 0.329 Angle : 0.708 15.582 10017 Z= 0.340 Chirality : 0.044 0.257 1155 Planarity : 0.006 0.147 1264 Dihedral : 19.205 116.516 2853 Min Nonbonded Distance : 1.929 Molprobity Statistics. All-atom Clashscore : 12.92 Ramachandran Plot: Outliers : 0.22 % Allowed : 6.72 % Favored : 93.07 % Rotamer: Outliers : 0.00 % Allowed : 35.21 % Favored : 64.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.67 (0.28), residues: 923 helix: 1.07 (0.32), residues: 276 sheet: -0.93 (0.47), residues: 132 loop : -1.17 (0.28), residues: 515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 163 HIS 0.007 0.001 HIS A 378 PHE 0.009 0.001 PHE H 46 TYR 0.015 0.001 TYR A 638 ARG 0.004 0.000 ARG A 420 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 213 time to evaluate : 0.783 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 312 TYR cc_start: 0.7511 (m-80) cc_final: 0.7087 (m-80) REVERT: A 428 ASN cc_start: 0.8643 (m110) cc_final: 0.8186 (m-40) REVERT: A 494 LYS cc_start: 0.8542 (ptpp) cc_final: 0.8201 (ptmm) REVERT: A 599 MET cc_start: 0.6141 (pmm) cc_final: 0.5352 (pmm) REVERT: A 654 LEU cc_start: 0.8705 (mp) cc_final: 0.8450 (mm) REVERT: A 656 ARG cc_start: 0.7650 (mtm180) cc_final: 0.7421 (mtm180) REVERT: H 77 ASP cc_start: 0.8217 (t0) cc_final: 0.7964 (t0) outliers start: 0 outliers final: 0 residues processed: 213 average time/residue: 0.1798 time to fit residues: 51.6430 Evaluate side-chains 208 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 208 time to evaluate : 0.733 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 77 optimal weight: 1.9990 chunk 69 optimal weight: 0.0470 chunk 38 optimal weight: 0.4980 chunk 23 optimal weight: 1.9990 chunk 47 optimal weight: 0.9990 chunk 37 optimal weight: 0.7980 chunk 72 optimal weight: 0.8980 chunk 27 optimal weight: 0.5980 chunk 43 optimal weight: 0.5980 chunk 53 optimal weight: 0.5980 chunk 83 optimal weight: 2.9990 overall best weight: 0.4678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 258 GLN A 428 ASN A 457 GLN A 537 ASN A 564 ASN ** A 595 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 143 ASN B 230 ASN H 96 GLN L 57 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3732 r_free = 0.3732 target = 0.137324 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3529 r_free = 0.3529 target = 0.122534 restraints weight = 10612.888| |-----------------------------------------------------------------------------| r_work (start): 0.3522 rms_B_bonded: 1.83 r_work: 0.3414 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.3267 rms_B_bonded: 3.96 restraints_weight: 0.2500 r_work (final): 0.3267 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7464 moved from start: 0.0943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 7374 Z= 0.291 Angle : 0.647 8.357 10017 Z= 0.330 Chirality : 0.045 0.247 1155 Planarity : 0.005 0.106 1264 Dihedral : 12.025 104.618 1334 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 10.08 Ramachandran Plot: Outliers : 0.22 % Allowed : 7.04 % Favored : 92.74 % Rotamer: Outliers : 4.82 % Allowed : 29.18 % Favored : 66.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.62 (0.28), residues: 923 helix: 1.10 (0.31), residues: 275 sheet: -1.17 (0.45), residues: 131 loop : -1.04 (0.28), residues: 517 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 163 HIS 0.010 0.001 HIS A 378 PHE 0.009 0.001 PHE A 552 TYR 0.013 0.002 TYR A 316 ARG 0.003 0.001 ARG A 420 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 257 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 221 time to evaluate : 0.758 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7613 (t80) cc_final: 0.7385 (t80) REVERT: A 431 LYS cc_start: 0.8533 (mtmt) cc_final: 0.8176 (mtpt) REVERT: A 494 LYS cc_start: 0.8681 (ptpp) cc_final: 0.8317 (ptmm) REVERT: A 599 MET cc_start: 0.6277 (pmm) cc_final: 0.5188 (pmm) REVERT: B 96 MET cc_start: 0.7962 (OUTLIER) cc_final: 0.7609 (ttp) REVERT: B 116 PHE cc_start: 0.7873 (m-80) cc_final: 0.7401 (m-80) REVERT: B 247 LEU cc_start: 0.7764 (tt) cc_final: 0.7535 (tp) REVERT: H 57 ARG cc_start: 0.8682 (OUTLIER) cc_final: 0.7885 (ptt180) outliers start: 36 outliers final: 19 residues processed: 239 average time/residue: 0.1975 time to fit residues: 62.6363 Evaluate side-chains 230 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 209 time to evaluate : 0.815 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 559 THR Chi-restraints excluded: chain A residue 626 LEU Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 73 MET Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 203 ILE Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 38 SER Chi-restraints excluded: chain H residue 56 VAL Chi-restraints excluded: chain H residue 57 ARG Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain H residue 133 THR Chi-restraints excluded: chain L residue 70 TRP Chi-restraints excluded: chain L residue 92 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 82 optimal weight: 0.6980 chunk 45 optimal weight: 0.5980 chunk 65 optimal weight: 0.2980 chunk 41 optimal weight: 0.7980 chunk 25 optimal weight: 1.9990 chunk 62 optimal weight: 0.9990 chunk 18 optimal weight: 0.5980 chunk 83 optimal weight: 0.3980 chunk 77 optimal weight: 0.6980 chunk 23 optimal weight: 0.5980 chunk 47 optimal weight: 0.8980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 245 GLN A 371 HIS ** A 595 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3728 r_free = 0.3728 target = 0.137067 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3530 r_free = 0.3530 target = 0.122520 restraints weight = 10718.497| |-----------------------------------------------------------------------------| r_work (start): 0.3524 rms_B_bonded: 1.85 r_work: 0.3417 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.3268 rms_B_bonded: 3.99 restraints_weight: 0.2500 r_work (final): 0.3268 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7453 moved from start: 0.1198 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 7374 Z= 0.297 Angle : 0.633 6.157 10017 Z= 0.324 Chirality : 0.045 0.241 1155 Planarity : 0.005 0.084 1264 Dihedral : 10.346 98.519 1334 Min Nonbonded Distance : 1.900 Molprobity Statistics. All-atom Clashscore : 9.94 Ramachandran Plot: Outliers : 0.22 % Allowed : 7.15 % Favored : 92.63 % Rotamer: Outliers : 6.02 % Allowed : 28.25 % Favored : 65.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.74 (0.27), residues: 923 helix: 1.03 (0.31), residues: 276 sheet: -1.32 (0.43), residues: 131 loop : -1.13 (0.27), residues: 516 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 163 HIS 0.010 0.002 HIS A 378 PHE 0.015 0.001 PHE A 552 TYR 0.014 0.002 TYR B 255 ARG 0.002 0.000 ARG A 420 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 263 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 218 time to evaluate : 0.881 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7686 (t80) cc_final: 0.7283 (t80) REVERT: A 235 TYR cc_start: 0.7988 (t80) cc_final: 0.7765 (t80) REVERT: A 494 LYS cc_start: 0.8611 (ptpp) cc_final: 0.8232 (ptmm) REVERT: A 514 GLN cc_start: 0.7924 (pm20) cc_final: 0.7695 (pm20) REVERT: B 96 MET cc_start: 0.8035 (OUTLIER) cc_final: 0.7785 (ttp) REVERT: B 107 LEU cc_start: 0.8263 (OUTLIER) cc_final: 0.7980 (mp) REVERT: B 205 LYS cc_start: 0.8140 (OUTLIER) cc_final: 0.7774 (ptpp) REVERT: B 247 LEU cc_start: 0.7857 (tt) cc_final: 0.7573 (tp) REVERT: L 101 MET cc_start: 0.6624 (tmm) cc_final: 0.6147 (tmm) outliers start: 45 outliers final: 29 residues processed: 243 average time/residue: 0.1935 time to fit residues: 62.7953 Evaluate side-chains 245 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 213 time to evaluate : 0.774 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain A residue 528 SER Chi-restraints excluded: chain A residue 626 LEU Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 73 MET Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 107 LEU Chi-restraints excluded: chain B residue 132 ILE Chi-restraints excluded: chain B residue 203 ILE Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 250 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 36 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 56 VAL Chi-restraints excluded: chain H residue 81 THR Chi-restraints excluded: chain H residue 82 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain H residue 123 LEU Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 91 optimal weight: 0.9980 chunk 41 optimal weight: 0.7980 chunk 2 optimal weight: 0.7980 chunk 75 optimal weight: 0.0370 chunk 42 optimal weight: 0.7980 chunk 83 optimal weight: 0.7980 chunk 14 optimal weight: 0.4980 chunk 86 optimal weight: 0.3980 chunk 34 optimal weight: 0.5980 chunk 68 optimal weight: 0.2980 chunk 3 optimal weight: 0.6980 overall best weight: 0.3658 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 595 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 230 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3741 r_free = 0.3741 target = 0.138171 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.123664 restraints weight = 10774.639| |-----------------------------------------------------------------------------| r_work (start): 0.3536 rms_B_bonded: 1.87 r_work: 0.3430 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.3282 rms_B_bonded: 3.99 restraints_weight: 0.2500 r_work (final): 0.3282 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7425 moved from start: 0.1276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 7374 Z= 0.242 Angle : 0.624 8.183 10017 Z= 0.315 Chirality : 0.043 0.234 1155 Planarity : 0.004 0.073 1264 Dihedral : 9.852 96.650 1334 Min Nonbonded Distance : 1.921 Molprobity Statistics. All-atom Clashscore : 10.01 Ramachandran Plot: Outliers : 0.22 % Allowed : 6.93 % Favored : 92.85 % Rotamer: Outliers : 4.95 % Allowed : 29.59 % Favored : 65.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.66 (0.27), residues: 923 helix: 1.11 (0.31), residues: 276 sheet: -1.22 (0.43), residues: 128 loop : -1.10 (0.28), residues: 519 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 163 HIS 0.008 0.001 HIS A 378 PHE 0.014 0.001 PHE A 552 TYR 0.013 0.002 TYR B 255 ARG 0.002 0.000 ARG A 656 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 222 time to evaluate : 0.815 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7694 (t80) cc_final: 0.7225 (t80) REVERT: A 235 TYR cc_start: 0.7977 (t80) cc_final: 0.7757 (t80) REVERT: A 431 LYS cc_start: 0.8498 (mtmt) cc_final: 0.8175 (mtmt) REVERT: A 514 GLN cc_start: 0.7880 (pm20) cc_final: 0.7599 (pm20) REVERT: A 599 MET cc_start: 0.6321 (pmm) cc_final: 0.4576 (pmm) REVERT: B 96 MET cc_start: 0.7998 (OUTLIER) cc_final: 0.7750 (ttp) REVERT: B 119 GLN cc_start: 0.7075 (mp10) cc_final: 0.6749 (mp10) REVERT: B 122 ASP cc_start: 0.7585 (m-30) cc_final: 0.6964 (m-30) REVERT: B 205 LYS cc_start: 0.8145 (OUTLIER) cc_final: 0.7818 (ptpp) REVERT: B 247 LEU cc_start: 0.7886 (tt) cc_final: 0.7599 (tp) REVERT: H 132 LEU cc_start: 0.8345 (tp) cc_final: 0.7948 (tt) REVERT: L 101 MET cc_start: 0.6416 (tmm) cc_final: 0.5868 (tmm) outliers start: 37 outliers final: 27 residues processed: 241 average time/residue: 0.2058 time to fit residues: 66.3697 Evaluate side-chains 243 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 214 time to evaluate : 0.828 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain A residue 626 LEU Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 73 MET Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 36 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 82 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 46 THR Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Chi-restraints excluded: chain L residue 120 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 2 optimal weight: 0.9990 chunk 42 optimal weight: 0.0050 chunk 83 optimal weight: 0.4980 chunk 67 optimal weight: 0.2980 chunk 36 optimal weight: 0.9990 chunk 13 optimal weight: 0.9990 chunk 41 optimal weight: 1.9990 chunk 21 optimal weight: 0.9980 chunk 77 optimal weight: 1.9990 chunk 48 optimal weight: 0.8980 chunk 1 optimal weight: 0.5980 overall best weight: 0.4594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 595 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3735 r_free = 0.3735 target = 0.137553 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.123169 restraints weight = 10672.512| |-----------------------------------------------------------------------------| r_work (start): 0.3531 rms_B_bonded: 1.83 r_work: 0.3425 rms_B_bonded: 2.21 restraints_weight: 0.5000 r_work: 0.3277 rms_B_bonded: 3.93 restraints_weight: 0.2500 r_work (final): 0.3277 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7447 moved from start: 0.1394 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 7374 Z= 0.281 Angle : 0.628 7.614 10017 Z= 0.319 Chirality : 0.044 0.232 1155 Planarity : 0.004 0.068 1264 Dihedral : 9.552 95.190 1334 Min Nonbonded Distance : 1.923 Molprobity Statistics. All-atom Clashscore : 9.94 Ramachandran Plot: Outliers : 0.22 % Allowed : 7.80 % Favored : 91.98 % Rotamer: Outliers : 6.02 % Allowed : 29.45 % Favored : 64.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.71 (0.27), residues: 923 helix: 1.04 (0.30), residues: 277 sheet: -1.27 (0.42), residues: 131 loop : -1.10 (0.28), residues: 515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 163 HIS 0.010 0.001 HIS A 378 PHE 0.015 0.001 PHE A 552 TYR 0.012 0.002 TYR A 575 ARG 0.002 0.000 ARG A 493 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 217 time to evaluate : 0.819 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7686 (t80) cc_final: 0.7134 (t80) REVERT: A 235 TYR cc_start: 0.8031 (t80) cc_final: 0.7792 (t80) REVERT: A 345 GLU cc_start: 0.8091 (mm-30) cc_final: 0.7208 (mm-30) REVERT: A 494 LYS cc_start: 0.8641 (ptpp) cc_final: 0.8238 (ptmm) REVERT: A 514 GLN cc_start: 0.7906 (pm20) cc_final: 0.7588 (pm20) REVERT: B 96 MET cc_start: 0.7980 (OUTLIER) cc_final: 0.7680 (ttp) REVERT: B 119 GLN cc_start: 0.7370 (mp10) cc_final: 0.7026 (mp10) REVERT: B 205 LYS cc_start: 0.8169 (OUTLIER) cc_final: 0.7814 (ptpp) REVERT: B 247 LEU cc_start: 0.7788 (tt) cc_final: 0.7503 (tp) REVERT: H 132 LEU cc_start: 0.8366 (tp) cc_final: 0.7981 (tt) REVERT: L 101 MET cc_start: 0.6421 (tmm) cc_final: 0.5719 (tmm) outliers start: 45 outliers final: 35 residues processed: 241 average time/residue: 0.1937 time to fit residues: 62.2133 Evaluate side-chains 250 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 213 time to evaluate : 0.805 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 479 CYS Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain A residue 595 HIS Chi-restraints excluded: chain A residue 626 LEU Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 37 LEU Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 73 MET Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 107 LEU Chi-restraints excluded: chain B residue 132 ILE Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 216 VAL Chi-restraints excluded: chain B residue 250 LEU Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 82 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain H residue 123 LEU Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 46 THR Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Chi-restraints excluded: chain L residue 120 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 10 optimal weight: 0.1980 chunk 63 optimal weight: 0.4980 chunk 29 optimal weight: 0.6980 chunk 36 optimal weight: 1.9990 chunk 26 optimal weight: 0.6980 chunk 13 optimal weight: 0.8980 chunk 21 optimal weight: 0.0980 chunk 70 optimal weight: 2.9990 chunk 90 optimal weight: 0.0870 chunk 69 optimal weight: 0.0770 chunk 19 optimal weight: 0.8980 overall best weight: 0.1916 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 442 GLN A 595 HIS B 230 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3761 r_free = 0.3761 target = 0.139622 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.124916 restraints weight = 10667.838| |-----------------------------------------------------------------------------| r_work (start): 0.3556 rms_B_bonded: 1.93 r_work: 0.3446 rms_B_bonded: 2.33 restraints_weight: 0.5000 r_work: 0.3295 rms_B_bonded: 4.14 restraints_weight: 0.2500 r_work (final): 0.3295 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7412 moved from start: 0.1470 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 7374 Z= 0.182 Angle : 0.599 7.804 10017 Z= 0.301 Chirality : 0.042 0.230 1155 Planarity : 0.004 0.061 1264 Dihedral : 9.064 95.153 1334 Min Nonbonded Distance : 1.928 Molprobity Statistics. All-atom Clashscore : 9.30 Ramachandran Plot: Outliers : 0.22 % Allowed : 6.72 % Favored : 93.07 % Rotamer: Outliers : 4.42 % Allowed : 31.99 % Favored : 63.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.51 (0.28), residues: 923 helix: 1.32 (0.31), residues: 276 sheet: -1.04 (0.42), residues: 128 loop : -1.08 (0.28), residues: 519 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 163 HIS 0.005 0.001 HIS A 378 PHE 0.015 0.001 PHE A 552 TYR 0.014 0.001 TYR A 575 ARG 0.003 0.000 ARG A 557 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 253 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 220 time to evaluate : 1.015 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7684 (t80) cc_final: 0.7149 (t80) REVERT: A 235 TYR cc_start: 0.7989 (t80) cc_final: 0.7672 (t80) REVERT: A 254 ASP cc_start: 0.7582 (t70) cc_final: 0.7277 (t0) REVERT: A 255 THR cc_start: 0.8276 (m) cc_final: 0.7945 (p) REVERT: A 345 GLU cc_start: 0.8024 (mm-30) cc_final: 0.7169 (mm-30) REVERT: A 431 LYS cc_start: 0.8367 (mtmt) cc_final: 0.8074 (mtmt) REVERT: A 494 LYS cc_start: 0.8654 (ptpp) cc_final: 0.8352 (ptpp) REVERT: A 514 GLN cc_start: 0.7790 (pm20) cc_final: 0.7425 (pm20) REVERT: A 599 MET cc_start: 0.6034 (pmm) cc_final: 0.4541 (pmm) REVERT: B 96 MET cc_start: 0.8003 (OUTLIER) cc_final: 0.7653 (ttp) REVERT: B 119 GLN cc_start: 0.7380 (mp10) cc_final: 0.6885 (mp10) REVERT: B 205 LYS cc_start: 0.8149 (OUTLIER) cc_final: 0.7636 (ptpp) REVERT: B 247 LEU cc_start: 0.7762 (tt) cc_final: 0.7471 (tp) REVERT: H 132 LEU cc_start: 0.8296 (tp) cc_final: 0.7905 (tt) REVERT: L 101 MET cc_start: 0.6320 (tmm) cc_final: 0.5575 (tmm) outliers start: 33 outliers final: 23 residues processed: 238 average time/residue: 0.2241 time to fit residues: 70.7688 Evaluate side-chains 249 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 224 time to evaluate : 0.733 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 479 CYS Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain B residue 37 LEU Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 206 GLU Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 228 MET Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 32 optimal weight: 3.9990 chunk 70 optimal weight: 2.9990 chunk 15 optimal weight: 0.4980 chunk 54 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 chunk 10 optimal weight: 0.6980 chunk 84 optimal weight: 0.3980 chunk 2 optimal weight: 0.9990 chunk 38 optimal weight: 1.9990 chunk 1 optimal weight: 0.6980 chunk 71 optimal weight: 0.8980 overall best weight: 0.6380 ------------------------------------------------------------------------------- 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 = 0.3724 r_free = 0.3724 target = 0.136594 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3521 r_free = 0.3521 target = 0.121876 restraints weight = 10624.464| |-----------------------------------------------------------------------------| r_work (start): 0.3514 rms_B_bonded: 1.89 r_work: 0.3403 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.3250 rms_B_bonded: 4.07 restraints_weight: 0.2500 r_work (final): 0.3250 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7467 moved from start: 0.1584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 7374 Z= 0.368 Angle : 0.670 10.073 10017 Z= 0.338 Chirality : 0.046 0.228 1155 Planarity : 0.005 0.062 1264 Dihedral : 9.089 95.420 1334 Min Nonbonded Distance : 1.927 Molprobity Statistics. All-atom Clashscore : 10.43 Ramachandran Plot: Outliers : 0.22 % Allowed : 8.02 % Favored : 91.77 % Rotamer: Outliers : 4.82 % Allowed : 31.19 % Favored : 63.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.77 (0.27), residues: 923 helix: 1.01 (0.30), residues: 277 sheet: -1.31 (0.42), residues: 132 loop : -1.16 (0.28), residues: 514 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP B 163 HIS 0.016 0.002 HIS A 378 PHE 0.017 0.001 PHE A 552 TYR 0.024 0.002 TYR A 575 ARG 0.006 0.000 ARG A 557 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 220 time to evaluate : 0.793 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7824 (t80) cc_final: 0.7351 (t80) REVERT: A 235 TYR cc_start: 0.8086 (t80) cc_final: 0.7831 (t80) REVERT: A 254 ASP cc_start: 0.7637 (t70) cc_final: 0.7315 (t0) REVERT: A 345 GLU cc_start: 0.8093 (mm-30) cc_final: 0.7213 (mm-30) REVERT: A 514 GLN cc_start: 0.7795 (pm20) cc_final: 0.7455 (pm20) REVERT: A 599 MET cc_start: 0.6168 (pmm) cc_final: 0.4576 (pmm) REVERT: A 656 ARG cc_start: 0.7655 (mtm180) cc_final: 0.7288 (mtm180) REVERT: B 47 VAL cc_start: 0.7811 (t) cc_final: 0.7554 (p) REVERT: B 53 LYS cc_start: 0.7833 (OUTLIER) cc_final: 0.7515 (ttpt) REVERT: B 96 MET cc_start: 0.8058 (OUTLIER) cc_final: 0.7771 (ttp) REVERT: B 119 GLN cc_start: 0.7388 (mp10) cc_final: 0.6816 (mp10) REVERT: B 205 LYS cc_start: 0.8133 (OUTLIER) cc_final: 0.7809 (ptpp) REVERT: B 247 LEU cc_start: 0.7877 (tt) cc_final: 0.7588 (tp) REVERT: H 132 LEU cc_start: 0.8371 (tp) cc_final: 0.7980 (tt) REVERT: L 101 MET cc_start: 0.6396 (tmm) cc_final: 0.5621 (tmm) outliers start: 36 outliers final: 29 residues processed: 239 average time/residue: 0.1977 time to fit residues: 62.4710 Evaluate side-chains 251 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 219 time to evaluate : 0.781 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 479 CYS Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain A residue 559 THR Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 53 LYS Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 107 LEU Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 206 GLU Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 216 VAL Chi-restraints excluded: chain B residue 250 LEU Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Chi-restraints excluded: chain L residue 120 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 71 optimal weight: 0.3980 chunk 1 optimal weight: 0.5980 chunk 68 optimal weight: 0.6980 chunk 53 optimal weight: 0.4980 chunk 27 optimal weight: 0.8980 chunk 73 optimal weight: 0.7980 chunk 3 optimal weight: 0.5980 chunk 18 optimal weight: 0.9980 chunk 11 optimal weight: 0.5980 chunk 30 optimal weight: 4.9990 chunk 32 optimal weight: 7.9990 overall best weight: 0.5380 ------------------------------------------------------------------------------- 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 = 0.3733 r_free = 0.3733 target = 0.137211 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3532 r_free = 0.3532 target = 0.122636 restraints weight = 10777.496| |-----------------------------------------------------------------------------| r_work (start): 0.3525 rms_B_bonded: 1.85 r_work: 0.3417 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.3266 rms_B_bonded: 4.01 restraints_weight: 0.2500 r_work (final): 0.3266 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7462 moved from start: 0.1627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 7374 Z= 0.316 Angle : 0.656 8.840 10017 Z= 0.333 Chirality : 0.045 0.228 1155 Planarity : 0.005 0.064 1264 Dihedral : 8.850 96.048 1334 Min Nonbonded Distance : 1.915 Molprobity Statistics. All-atom Clashscore : 10.51 Ramachandran Plot: Outliers : 0.22 % Allowed : 7.91 % Favored : 91.87 % Rotamer: Outliers : 4.95 % Allowed : 31.73 % Favored : 63.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.83 (0.27), residues: 923 helix: 0.91 (0.30), residues: 275 sheet: -1.29 (0.42), residues: 131 loop : -1.16 (0.27), residues: 517 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 163 HIS 0.010 0.001 HIS A 378 PHE 0.018 0.001 PHE A 552 TYR 0.016 0.002 TYR A 575 ARG 0.005 0.000 ARG A 557 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 210 time to evaluate : 0.765 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7829 (t80) cc_final: 0.7178 (t80) REVERT: A 234 LYS cc_start: 0.8197 (ttpp) cc_final: 0.7889 (ttpt) REVERT: A 235 TYR cc_start: 0.8051 (t80) cc_final: 0.7810 (t80) REVERT: A 254 ASP cc_start: 0.7618 (t70) cc_final: 0.7162 (t0) REVERT: A 258 GLN cc_start: 0.8398 (mt0) cc_final: 0.8148 (mt0) REVERT: A 299 LYS cc_start: 0.7847 (tptp) cc_final: 0.7598 (tptp) REVERT: A 345 GLU cc_start: 0.8077 (mm-30) cc_final: 0.7234 (mm-30) REVERT: A 420 ARG cc_start: 0.7722 (mtp85) cc_final: 0.7447 (mtp85) REVERT: A 514 GLN cc_start: 0.7794 (pm20) cc_final: 0.7235 (pm20) REVERT: A 599 MET cc_start: 0.6175 (pmm) cc_final: 0.4582 (pmm) REVERT: B 53 LYS cc_start: 0.7772 (OUTLIER) cc_final: 0.7454 (ttpt) REVERT: B 96 MET cc_start: 0.7981 (OUTLIER) cc_final: 0.7680 (ttp) REVERT: B 119 GLN cc_start: 0.7362 (mp10) cc_final: 0.6873 (mp10) REVERT: B 205 LYS cc_start: 0.8100 (OUTLIER) cc_final: 0.7794 (ptpp) REVERT: B 247 LEU cc_start: 0.7828 (tt) cc_final: 0.7532 (tp) REVERT: H 47 SER cc_start: 0.7825 (p) cc_final: 0.7562 (t) REVERT: H 89 SER cc_start: 0.8299 (p) cc_final: 0.7900 (m) REVERT: L 101 MET cc_start: 0.6397 (tmm) cc_final: 0.5505 (tmm) outliers start: 37 outliers final: 29 residues processed: 232 average time/residue: 0.1983 time to fit residues: 61.3371 Evaluate side-chains 235 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 203 time to evaluate : 0.779 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 479 CYS Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain A residue 559 THR Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 53 LYS Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 107 LEU Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 216 VAL Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain H residue 123 LEU Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 81 optimal weight: 0.3980 chunk 32 optimal weight: 2.9990 chunk 66 optimal weight: 0.8980 chunk 76 optimal weight: 0.9980 chunk 55 optimal weight: 0.6980 chunk 3 optimal weight: 0.9980 chunk 2 optimal weight: 0.0980 chunk 69 optimal weight: 0.9990 chunk 63 optimal weight: 0.5980 chunk 67 optimal weight: 0.7980 chunk 91 optimal weight: 0.9980 overall best weight: 0.5180 ------------------------------------------------------------------------------- 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 = 0.3738 r_free = 0.3738 target = 0.137687 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.122933 restraints weight = 10649.859| |-----------------------------------------------------------------------------| r_work (start): 0.3520 rms_B_bonded: 1.90 r_work: 0.3409 rms_B_bonded: 2.30 restraints_weight: 0.5000 r_work: 0.3255 rms_B_bonded: 4.10 restraints_weight: 0.2500 r_work (final): 0.3255 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7460 moved from start: 0.1636 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 7374 Z= 0.310 Angle : 0.655 8.646 10017 Z= 0.334 Chirality : 0.045 0.230 1155 Planarity : 0.005 0.064 1264 Dihedral : 8.743 95.871 1334 Min Nonbonded Distance : 1.916 Molprobity Statistics. All-atom Clashscore : 10.58 Ramachandran Plot: Outliers : 0.22 % Allowed : 8.02 % Favored : 91.77 % Rotamer: Outliers : 4.42 % Allowed : 32.40 % Favored : 63.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.87 (0.27), residues: 923 helix: 0.81 (0.30), residues: 276 sheet: -1.31 (0.42), residues: 131 loop : -1.14 (0.27), residues: 516 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 163 HIS 0.010 0.001 HIS A 378 PHE 0.017 0.001 PHE A 552 TYR 0.016 0.002 TYR A 575 ARG 0.003 0.000 ARG A 557 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 209 time to evaluate : 0.820 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7876 (t80) cc_final: 0.7237 (t80) REVERT: A 235 TYR cc_start: 0.8059 (t80) cc_final: 0.7776 (t80) REVERT: A 299 LYS cc_start: 0.7871 (tptp) cc_final: 0.7639 (tptp) REVERT: A 312 TYR cc_start: 0.7583 (m-80) cc_final: 0.7221 (m-80) REVERT: A 345 GLU cc_start: 0.8069 (mm-30) cc_final: 0.7250 (mm-30) REVERT: A 420 ARG cc_start: 0.7743 (mtp85) cc_final: 0.7463 (mtp85) REVERT: A 431 LYS cc_start: 0.8485 (mtmt) cc_final: 0.8257 (mtmt) REVERT: A 514 GLN cc_start: 0.7778 (pm20) cc_final: 0.7439 (pm20) REVERT: B 53 LYS cc_start: 0.7787 (OUTLIER) cc_final: 0.7462 (ttpt) REVERT: B 96 MET cc_start: 0.7998 (OUTLIER) cc_final: 0.7704 (ttp) REVERT: B 119 GLN cc_start: 0.7363 (mp10) cc_final: 0.6867 (mp10) REVERT: B 205 LYS cc_start: 0.8111 (OUTLIER) cc_final: 0.7796 (ptpp) REVERT: B 247 LEU cc_start: 0.7858 (tt) cc_final: 0.7561 (tp) REVERT: H 47 SER cc_start: 0.7825 (p) cc_final: 0.7543 (t) REVERT: H 89 SER cc_start: 0.8288 (p) cc_final: 0.7916 (m) REVERT: L 101 MET cc_start: 0.6367 (tmm) cc_final: 0.5475 (tmm) outliers start: 33 outliers final: 29 residues processed: 230 average time/residue: 0.2044 time to fit residues: 62.7195 Evaluate side-chains 241 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 209 time to evaluate : 0.779 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 272 VAL Chi-restraints excluded: chain A residue 324 ASP Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 398 GLU Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 479 CYS Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain A residue 641 VAL Chi-restraints excluded: chain B residue 43 ILE Chi-restraints excluded: chain B residue 53 LYS Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 73 MET Chi-restraints excluded: chain B residue 96 MET Chi-restraints excluded: chain B residue 107 LEU Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 216 VAL Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 34 SER Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain H residue 123 LEU Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 23 optimal weight: 0.3980 chunk 91 optimal weight: 0.0030 chunk 53 optimal weight: 0.5980 chunk 27 optimal weight: 0.1980 chunk 5 optimal weight: 0.0970 chunk 75 optimal weight: 0.8980 chunk 76 optimal weight: 0.7980 chunk 54 optimal weight: 0.4980 chunk 80 optimal weight: 0.3980 chunk 25 optimal weight: 0.7980 chunk 3 optimal weight: 0.7980 overall best weight: 0.2188 ------------------------------------------------------------------------------- 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 = 0.3761 r_free = 0.3761 target = 0.139405 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.124773 restraints weight = 10811.607| |-----------------------------------------------------------------------------| r_work (start): 0.3556 rms_B_bonded: 1.88 r_work: 0.3448 rms_B_bonded: 2.28 restraints_weight: 0.5000 r_work: 0.3299 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.3299 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7439 moved from start: 0.1638 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7374 Z= 0.188 Angle : 0.630 8.783 10017 Z= 0.316 Chirality : 0.042 0.224 1155 Planarity : 0.004 0.062 1264 Dihedral : 8.475 96.334 1334 Min Nonbonded Distance : 1.933 Molprobity Statistics. All-atom Clashscore : 10.15 Ramachandran Plot: Outliers : 0.22 % Allowed : 6.61 % Favored : 93.17 % Rotamer: Outliers : 3.88 % Allowed : 33.33 % Favored : 62.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.66 (0.27), residues: 923 helix: 1.04 (0.30), residues: 275 sheet: -1.11 (0.43), residues: 128 loop : -1.08 (0.28), residues: 520 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 163 HIS 0.006 0.001 HIS A 378 PHE 0.017 0.001 PHE A 552 TYR 0.018 0.001 TYR B 97 ARG 0.003 0.000 ARG A 557 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1846 Ramachandran restraints generated. 923 Oldfield, 0 Emsley, 923 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 210 time to evaluate : 0.823 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 233 PHE cc_start: 0.7785 (t80) cc_final: 0.7147 (t80) REVERT: A 234 LYS cc_start: 0.8161 (ttpp) cc_final: 0.7810 (ttmt) REVERT: A 254 ASP cc_start: 0.7556 (t70) cc_final: 0.7202 (t0) REVERT: A 276 ARG cc_start: 0.7792 (tpt-90) cc_final: 0.7586 (ttt180) REVERT: A 345 GLU cc_start: 0.8010 (mm-30) cc_final: 0.7317 (mm-30) REVERT: A 431 LYS cc_start: 0.8508 (mtmt) cc_final: 0.8210 (mtmt) REVERT: A 514 GLN cc_start: 0.7804 (pm20) cc_final: 0.7460 (pm20) REVERT: A 599 MET cc_start: 0.6039 (pmm) cc_final: 0.4580 (pmm) REVERT: B 119 GLN cc_start: 0.7376 (mp10) cc_final: 0.6946 (mp10) REVERT: B 205 LYS cc_start: 0.8142 (OUTLIER) cc_final: 0.7648 (ptpp) REVERT: B 247 LEU cc_start: 0.7683 (tt) cc_final: 0.7397 (tp) REVERT: H 47 SER cc_start: 0.7866 (p) cc_final: 0.7605 (t) REVERT: H 89 SER cc_start: 0.8349 (p) cc_final: 0.7970 (m) REVERT: L 101 MET cc_start: 0.6395 (tmm) cc_final: 0.5500 (tmm) outliers start: 29 outliers final: 22 residues processed: 229 average time/residue: 0.2009 time to fit residues: 60.8096 Evaluate side-chains 230 residues out of total 808 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 207 time to evaluate : 0.746 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 SER Chi-restraints excluded: chain A residue 333 VAL Chi-restraints excluded: chain A residue 363 ILE Chi-restraints excluded: chain A residue 434 LEU Chi-restraints excluded: chain A residue 437 ILE Chi-restraints excluded: chain A residue 455 SER Chi-restraints excluded: chain A residue 473 CYS Chi-restraints excluded: chain A residue 476 SER Chi-restraints excluded: chain A residue 479 CYS Chi-restraints excluded: chain A residue 524 CYS Chi-restraints excluded: chain B residue 54 THR Chi-restraints excluded: chain B residue 107 LEU Chi-restraints excluded: chain B residue 193 VAL Chi-restraints excluded: chain B residue 205 LYS Chi-restraints excluded: chain B residue 214 ILE Chi-restraints excluded: chain B residue 216 VAL Chi-restraints excluded: chain B residue 253 LEU Chi-restraints excluded: chain H residue 37 LEU Chi-restraints excluded: chain H residue 109 THR Chi-restraints excluded: chain H residue 123 LEU Chi-restraints excluded: chain L residue 25 VAL Chi-restraints excluded: chain L residue 92 THR Chi-restraints excluded: chain L residue 112 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 92 random chunks: chunk 67 optimal weight: 0.9980 chunk 46 optimal weight: 0.9980 chunk 21 optimal weight: 0.1980 chunk 18 optimal weight: 0.0470 chunk 81 optimal weight: 0.8980 chunk 78 optimal weight: 0.5980 chunk 38 optimal weight: 0.1980 chunk 56 optimal weight: 0.9990 chunk 9 optimal weight: 0.9990 chunk 17 optimal weight: 0.6980 chunk 87 optimal weight: 0.0980 overall best weight: 0.2278 ------------------------------------------------------------------------------- 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 = 0.3767 r_free = 0.3767 target = 0.139811 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.125246 restraints weight = 10639.528| |-----------------------------------------------------------------------------| r_work (start): 0.3563 rms_B_bonded: 1.87 r_work: 0.3457 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.3309 rms_B_bonded: 4.01 restraints_weight: 0.2500 r_work (final): 0.3309 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7404 moved from start: 0.1673 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7374 Z= 0.193 Angle : 0.633 8.465 10017 Z= 0.318 Chirality : 0.042 0.225 1155 Planarity : 0.004 0.062 1264 Dihedral : 8.345 96.168 1334 Min Nonbonded Distance : 1.941 Molprobity Statistics. All-atom Clashscore : 10.43 Ramachandran Plot: Outliers : 0.22 % Allowed : 7.26 % Favored : 92.52 % Rotamer: Outliers : 3.21 % Allowed : 33.87 % Favored : 62.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.88 % 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: -0.63 (0.27), residues: 923 helix: 1.05 (0.30), residues: 278 sheet: -0.99 (0.43), residues: 128 loop : -1.10 (0.28), residues: 517 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 163 HIS 0.006 0.001 HIS A 378 PHE 0.016 0.001 PHE A 552 TYR 0.019 0.002 TYR B 97 ARG 0.002 0.000 ARG A 557 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4401.76 seconds wall clock time: 78 minutes 42.97 seconds (4722.97 seconds total)