Starting phenix.real_space_refine on Tue Dec 31 06:13:32 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7uzw_26920/12_2024/7uzw_26920.cif Found real_map, /net/cci-nas-00/data/ceres_data/7uzw_26920/12_2024/7uzw_26920.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.55 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7uzw_26920/12_2024/7uzw_26920.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7uzw_26920/12_2024/7uzw_26920.map" model { file = "/net/cci-nas-00/data/ceres_data/7uzw_26920/12_2024/7uzw_26920.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7uzw_26920/12_2024/7uzw_26920.cif" } resolution = 3.55 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= -0.001 sd= 0.030 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 31 5.49 5 S 32 5.16 5 C 9199 2.51 5 N 2538 2.21 5 O 2954 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 19 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5532/modules/chem_data/mon_lib" Total number of atoms: 14754 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 1620 Number of conformers: 1 Conformer: "" Number of residues, atoms: 204, 1620 Classifications: {'peptide': 204} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 199} Chain breaks: 1 Chain: "B" Number of atoms: 1531 Number of conformers: 1 Conformer: "" Number of residues, atoms: 193, 1531 Classifications: {'peptide': 193} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 188} Chain breaks: 2 Chain: "C" Number of atoms: 1620 Number of conformers: 1 Conformer: "" Number of residues, atoms: 204, 1620 Classifications: {'peptide': 204} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 199} Chain breaks: 1 Chain: "D" Number of atoms: 1620 Number of conformers: 1 Conformer: "" Number of residues, atoms: 204, 1620 Classifications: {'peptide': 204} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 199} Chain breaks: 1 Chain: "E" Number of atoms: 1458 Number of conformers: 1 Conformer: "" Number of residues, atoms: 184, 1458 Classifications: {'peptide': 184} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 180} Chain breaks: 2 Chain: "H" Number of atoms: 2355 Number of conformers: 1 Conformer: "" Number of residues, atoms: 293, 2355 Classifications: {'peptide': 293} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 9, 'TRANS': 283} Chain breaks: 1 Chain: "F" Number of atoms: 3886 Number of conformers: 1 Conformer: "" Number of residues, atoms: 478, 3886 Classifications: {'peptide': 478} Link IDs: {'PTRANS': 5, 'TRANS': 472} Chain breaks: 6 Chain: "G" Number of atoms: 664 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 664 Classifications: {'RNA': 31} Modifications used: {'rna2p_pur': 9, 'rna2p_pyr': 3, 'rna3p_pur': 10, 'rna3p_pyr': 9} Link IDs: {'rna2p': 11, 'rna3p': 19} Time building chain proxies: 9.96, per 1000 atoms: 0.68 Number of scatterers: 14754 At special positions: 0 Unit cell: (92.4, 119.9, 203.5, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 32 16.00 P 31 15.00 O 2954 8.00 N 2538 7.00 C 9199 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS F 410 " - pdb=" SG CYS F 426 " distance=2.04 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 Time building additional restraints: 4.25 Conformation dependent library (CDL) restraints added in 1.8 seconds 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3250 Finding SS restraints... Secondary structure from input PDB file: 60 helices and 21 sheets defined 39.8% alpha, 21.1% beta 0 base pairs and 8 stacking pairs defined. Time for finding SS restraints: 4.90 Creating SS restraints... Processing helix chain 'A' and resid 47 through 63 removed outlier: 3.844A pdb=" N ILE A 51 " --> pdb=" O PRO A 47 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N PHE A 63 " --> pdb=" O LEU A 59 " (cutoff:3.500A) Processing helix chain 'A' and resid 66 through 72 removed outlier: 3.610A pdb=" N HIS A 72 " --> pdb=" O LYS A 68 " (cutoff:3.500A) Processing helix chain 'A' and resid 76 through 84 Processing helix chain 'A' and resid 104 through 115 Processing helix chain 'A' and resid 161 through 178 Processing helix chain 'B' and resid 47 through 63 removed outlier: 3.629A pdb=" N ILE B 51 " --> pdb=" O PRO B 47 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 83 Processing helix chain 'B' and resid 104 through 115 Processing helix chain 'B' and resid 158 through 160 No H-bonds generated for 'chain 'B' and resid 158 through 160' Processing helix chain 'B' and resid 161 through 178 Processing helix chain 'C' and resid 47 through 63 removed outlier: 3.899A pdb=" N ILE C 51 " --> pdb=" O PRO C 47 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N PHE C 63 " --> pdb=" O LEU C 59 " (cutoff:3.500A) Processing helix chain 'C' and resid 66 through 72 removed outlier: 3.996A pdb=" N HIS C 72 " --> pdb=" O LYS C 68 " (cutoff:3.500A) Processing helix chain 'C' and resid 76 through 84 Processing helix chain 'C' and resid 104 through 115 Processing helix chain 'C' and resid 161 through 178 Processing helix chain 'C' and resid 184 through 188 removed outlier: 3.630A pdb=" N ARG C 187 " --> pdb=" O GLY C 184 " (cutoff:3.500A) Processing helix chain 'D' and resid 47 through 63 removed outlier: 3.689A pdb=" N ILE D 51 " --> pdb=" O PRO D 47 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N PHE D 63 " --> pdb=" O LEU D 59 " (cutoff:3.500A) Processing helix chain 'D' and resid 66 through 73 Processing helix chain 'D' and resid 76 through 84 Processing helix chain 'D' and resid 104 through 114 Processing helix chain 'D' and resid 161 through 178 Processing helix chain 'E' and resid 47 through 63 removed outlier: 3.753A pdb=" N ILE E 51 " --> pdb=" O PRO E 47 " (cutoff:3.500A) Processing helix chain 'E' and resid 66 through 73 Processing helix chain 'E' and resid 76 through 83 Processing helix chain 'E' and resid 104 through 115 Processing helix chain 'E' and resid 161 through 178 Processing helix chain 'H' and resid 31 through 47 Processing helix chain 'H' and resid 50 through 55 removed outlier: 3.959A pdb=" N ASN H 55 " --> pdb=" O ASP H 51 " (cutoff:3.500A) Processing helix chain 'H' and resid 89 through 93 Processing helix chain 'H' and resid 100 through 106 Processing helix chain 'H' and resid 110 through 121 Processing helix chain 'H' and resid 168 through 183 removed outlier: 3.504A pdb=" N LEU H 172 " --> pdb=" O SER H 168 " (cutoff:3.500A) Processing helix chain 'H' and resid 190 through 194 Processing helix chain 'H' and resid 205 through 213 Processing helix chain 'H' and resid 228 through 236 removed outlier: 4.446A pdb=" N GLU H 233 " --> pdb=" O LYS H 229 " (cutoff:3.500A) removed outlier: 5.791A pdb=" N SER H 234 " --> pdb=" O GLU H 230 " (cutoff:3.500A) Processing helix chain 'F' and resid 2 through 13 removed outlier: 3.872A pdb=" N LEU F 13 " --> pdb=" O TYR F 9 " (cutoff:3.500A) Processing helix chain 'F' and resid 16 through 23 Processing helix chain 'F' and resid 25 through 29 removed outlier: 4.175A pdb=" N SER F 29 " --> pdb=" O HIS F 26 " (cutoff:3.500A) Processing helix chain 'F' and resid 32 through 42 Processing helix chain 'F' and resid 49 through 58 removed outlier: 3.935A pdb=" N TYR F 58 " --> pdb=" O ASP F 54 " (cutoff:3.500A) Processing helix chain 'F' and resid 60 through 66 removed outlier: 3.857A pdb=" N LEU F 64 " --> pdb=" O HIS F 60 " (cutoff:3.500A) Processing helix chain 'F' and resid 74 through 87 Processing helix chain 'F' and resid 154 through 170 Processing helix chain 'F' and resid 177 through 190 Processing helix chain 'F' and resid 205 through 227 removed outlier: 3.614A pdb=" N HIS F 209 " --> pdb=" O SER F 205 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ASN F 227 " --> pdb=" O TYR F 223 " (cutoff:3.500A) Processing helix chain 'F' and resid 231 through 237 Processing helix chain 'F' and resid 245 through 249 removed outlier: 3.525A pdb=" N GLN F 248 " --> pdb=" O SER F 245 " (cutoff:3.500A) Processing helix chain 'F' and resid 261 through 267 Processing helix chain 'F' and resid 279 through 300 Processing helix chain 'F' and resid 303 through 305 No H-bonds generated for 'chain 'F' and resid 303 through 305' Processing helix chain 'F' and resid 322 through 344 Processing helix chain 'F' and resid 358 through 363 removed outlier: 3.784A pdb=" N LEU F 362 " --> pdb=" O SER F 358 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N MET F 363 " --> pdb=" O GLY F 359 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 358 through 363' Processing helix chain 'F' and resid 367 through 386 removed outlier: 4.263A pdb=" N THR F 371 " --> pdb=" O GLY F 367 " (cutoff:3.500A) Processing helix chain 'F' and resid 389 through 397 Processing helix chain 'F' and resid 423 through 437 Processing helix chain 'F' and resid 462 through 472 Processing helix chain 'F' and resid 535 through 542 removed outlier: 3.680A pdb=" N THR F 539 " --> pdb=" O ASN F 535 " (cutoff:3.500A) Processing helix chain 'F' and resid 550 through 567 removed outlier: 3.634A pdb=" N THR F 554 " --> pdb=" O SER F 550 " (cutoff:3.500A) Processing helix chain 'F' and resid 567 through 574 Processing helix chain 'F' and resid 595 through 612 Processing sheet with id=AA1, first strand: chain 'A' and resid 45 through 46 removed outlier: 5.148A pdb=" N VAL A 151 " --> pdb=" O SER A 99 " (cutoff:3.500A) removed outlier: 4.377A pdb=" N ALA A 101 " --> pdb=" O ASP A 149 " (cutoff:3.500A) removed outlier: 5.786A pdb=" N ASP A 149 " --> pdb=" O ALA A 101 " (cutoff:3.500A) removed outlier: 4.808A pdb=" N PHE A 103 " --> pdb=" O GLU A 147 " (cutoff:3.500A) removed outlier: 7.783A pdb=" N GLU A 147 " --> pdb=" O PHE A 103 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N SER A 3 " --> pdb=" O VAL A 156 " (cutoff:3.500A) removed outlier: 6.539A pdb=" N LYS A 4 " --> pdb=" O VAL A 202 " (cutoff:3.500A) removed outlier: 4.335A pdb=" N THR A 10 " --> pdb=" O ASP A 196 " (cutoff:3.500A) removed outlier: 5.490A pdb=" N ASP A 196 " --> pdb=" O THR A 10 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N GLU A 12 " --> pdb=" O PHE A 194 " (cutoff:3.500A) removed outlier: 5.614A pdb=" N PHE A 194 " --> pdb=" O GLU A 12 " (cutoff:3.500A) removed outlier: 5.927A pdb=" N VAL A 14 " --> pdb=" O ILE A 192 " (cutoff:3.500A) removed outlier: 7.220A pdb=" N ILE A 192 " --> pdb=" O VAL A 14 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 119 through 127 Processing sheet with id=AA3, first strand: chain 'B' and resid 96 through 98 removed outlier: 3.539A pdb=" N PHE B 102 " --> pdb=" O ASP B 149 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 96 through 98 removed outlier: 4.454A pdb=" N SER B 3 " --> pdb=" O VAL B 156 " (cutoff:3.500A) removed outlier: 7.053A pdb=" N LYS B 4 " --> pdb=" O THR B 201 " (cutoff:3.500A) removed outlier: 5.106A pdb=" N THR B 201 " --> pdb=" O LYS B 4 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N LYS B 6 " --> pdb=" O ILE B 199 " (cutoff:3.500A) removed outlier: 4.458A pdb=" N ILE B 199 " --> pdb=" O LYS B 6 " (cutoff:3.500A) removed outlier: 6.670A pdb=" N SER B 8 " --> pdb=" O THR B 197 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N THR B 197 " --> pdb=" O SER B 8 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 119 through 127 Processing sheet with id=AA6, first strand: chain 'C' and resid 45 through 46 removed outlier: 3.750A pdb=" N PHE C 102 " --> pdb=" O ASP C 149 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N ASP C 149 " --> pdb=" O PHE C 102 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 45 through 46 removed outlier: 3.750A pdb=" N PHE C 102 " --> pdb=" O ASP C 149 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N ASP C 149 " --> pdb=" O PHE C 102 " (cutoff:3.500A) removed outlier: 4.205A pdb=" N SER C 3 " --> pdb=" O VAL C 156 " (cutoff:3.500A) removed outlier: 6.364A pdb=" N LYS C 4 " --> pdb=" O VAL C 202 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N THR C 10 " --> pdb=" O ASP C 196 " (cutoff:3.500A) removed outlier: 5.471A pdb=" N ASP C 196 " --> pdb=" O THR C 10 " (cutoff:3.500A) removed outlier: 6.504A pdb=" N GLU C 12 " --> pdb=" O PHE C 194 " (cutoff:3.500A) removed outlier: 5.563A pdb=" N PHE C 194 " --> pdb=" O GLU C 12 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 119 through 127 Processing sheet with id=AA9, first strand: chain 'D' and resid 96 through 103 removed outlier: 5.190A pdb=" N VAL D 151 " --> pdb=" O SER D 99 " (cutoff:3.500A) removed outlier: 4.340A pdb=" N ALA D 101 " --> pdb=" O ASP D 149 " (cutoff:3.500A) removed outlier: 6.143A pdb=" N ASP D 149 " --> pdb=" O ALA D 101 " (cutoff:3.500A) removed outlier: 4.586A pdb=" N PHE D 103 " --> pdb=" O GLU D 147 " (cutoff:3.500A) removed outlier: 7.656A pdb=" N GLU D 147 " --> pdb=" O PHE D 103 " (cutoff:3.500A) removed outlier: 4.353A pdb=" N SER D 3 " --> pdb=" O VAL D 156 " (cutoff:3.500A) removed outlier: 7.576A pdb=" N LYS D 4 " --> pdb=" O THR D 201 " (cutoff:3.500A) removed outlier: 5.582A pdb=" N THR D 201 " --> pdb=" O LYS D 4 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N LYS D 6 " --> pdb=" O ILE D 199 " (cutoff:3.500A) removed outlier: 4.441A pdb=" N ILE D 199 " --> pdb=" O LYS D 6 " (cutoff:3.500A) removed outlier: 6.606A pdb=" N SER D 8 " --> pdb=" O THR D 197 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N THR D 197 " --> pdb=" O SER D 8 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 119 through 127 Processing sheet with id=AB2, first strand: chain 'E' and resid 96 through 98 removed outlier: 4.203A pdb=" N SER E 3 " --> pdb=" O VAL E 156 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N SER E 8 " --> pdb=" O THR E 197 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N THR E 197 " --> pdb=" O SER E 8 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 102 through 103 removed outlier: 3.990A pdb=" N PHE E 102 " --> pdb=" O ASP E 149 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N SER E 3 " --> pdb=" O VAL E 156 " (cutoff:3.500A) removed outlier: 6.560A pdb=" N LYS E 4 " --> pdb=" O VAL E 202 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'H' and resid 58 through 59 removed outlier: 3.893A pdb=" N ILE H 58 " --> pdb=" O LYS H 166 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N LYS H 166 " --> pdb=" O ILE H 58 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N TYR H 71 " --> pdb=" O PRO H 64 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'H' and resid 58 through 59 removed outlier: 3.893A pdb=" N ILE H 58 " --> pdb=" O LYS H 166 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N LYS H 166 " --> pdb=" O ILE H 58 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'H' and resid 125 through 131 Processing sheet with id=AB7, first strand: chain 'H' and resid 220 through 221 Processing sheet with id=AB8, first strand: chain 'H' and resid 239 through 240 Processing sheet with id=AB9, first strand: chain 'H' and resid 243 through 246 removed outlier: 3.591A pdb=" N SER H 267 " --> pdb=" O THR H 244 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'H' and resid 283 through 284 Processing sheet with id=AC2, first strand: chain 'F' and resid 307 through 311 removed outlier: 5.899A pdb=" N LEU F 307 " --> pdb=" O LEU F 318 " (cutoff:3.500A) removed outlier: 7.201A pdb=" N LEU F 318 " --> pdb=" O LEU F 307 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'F' and resid 450 through 452 removed outlier: 3.958A pdb=" N LYS F 456 " --> pdb=" O MET F 452 " (cutoff:3.500A) removed outlier: 6.276A pdb=" N ILE F 478 " --> pdb=" O THR F 492 " (cutoff:3.500A) 636 hydrogen bonds defined for protein. 1833 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 8 stacking parallelities Total time for adding SS restraints: 5.07 Time building geometry restraints manager: 4.69 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 4805 1.34 - 1.47: 3719 1.47 - 1.60: 6459 1.60 - 1.73: 33 1.73 - 1.85: 57 Bond restraints: 15073 Sorted by residual: bond pdb=" C1' U G 24 " pdb=" N1 U G 24 " ideal model delta sigma weight residual 1.480 1.563 -0.083 1.50e-02 4.44e+03 3.04e+01 bond pdb=" N LEU A 130 " pdb=" CA LEU A 130 " ideal model delta sigma weight residual 1.457 1.500 -0.043 1.29e-02 6.01e+03 1.11e+01 bond pdb=" N SER B 33 " pdb=" CA SER B 33 " ideal model delta sigma weight residual 1.457 1.491 -0.035 1.41e-02 5.03e+03 5.99e+00 bond pdb=" N ARG D 137 " pdb=" CA ARG D 137 " ideal model delta sigma weight residual 1.455 1.484 -0.029 1.25e-02 6.40e+03 5.38e+00 bond pdb=" CB CYS F 214 " pdb=" SG CYS F 214 " ideal model delta sigma weight residual 1.808 1.738 0.070 3.30e-02 9.18e+02 4.54e+00 ... (remaining 15068 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.09: 19916 2.09 - 4.18: 445 4.18 - 6.28: 47 6.28 - 8.37: 7 8.37 - 10.46: 4 Bond angle restraints: 20419 Sorted by residual: angle pdb=" O4' G G 15 " pdb=" C1' G G 15 " pdb=" N9 G G 15 " ideal model delta sigma weight residual 108.20 116.11 -7.91 1.50e+00 4.44e-01 2.78e+01 angle pdb=" N ARG F 279 " pdb=" CA ARG F 279 " pdb=" C ARG F 279 " ideal model delta sigma weight residual 114.56 108.85 5.71 1.27e+00 6.20e-01 2.02e+01 angle pdb=" C3' G G 15 " pdb=" O3' G G 15 " pdb=" P C G 16 " ideal model delta sigma weight residual 120.20 126.41 -6.21 1.50e+00 4.44e-01 1.71e+01 angle pdb=" CB MET F 468 " pdb=" CG MET F 468 " pdb=" SD MET F 468 " ideal model delta sigma weight residual 112.70 123.16 -10.46 3.00e+00 1.11e-01 1.22e+01 angle pdb=" N SER F 440 " pdb=" CA SER F 440 " pdb=" C SER F 440 " ideal model delta sigma weight residual 110.61 114.87 -4.26 1.25e+00 6.40e-01 1.16e+01 ... (remaining 20414 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.05: 8853 35.05 - 70.09: 192 70.09 - 105.14: 10 105.14 - 140.19: 2 140.19 - 175.23: 3 Dihedral angle restraints: 9060 sinusoidal: 4003 harmonic: 5057 Sorted by residual: dihedral pdb=" O4' C G 10 " pdb=" C1' C G 10 " pdb=" N1 C G 10 " pdb=" C2 C G 10 " ideal model delta sinusoidal sigma weight residual -160.00 -3.18 -156.82 1 1.50e+01 4.44e-03 8.19e+01 dihedral pdb=" O4' C G 2 " pdb=" C1' C G 2 " pdb=" N1 C G 2 " pdb=" C2 C G 2 " ideal model delta sinusoidal sigma weight residual -128.00 43.41 -171.41 1 1.70e+01 3.46e-03 6.61e+01 dihedral pdb=" O4' C G 8 " pdb=" C1' C G 8 " pdb=" N1 C G 8 " pdb=" C2 C G 8 " ideal model delta sinusoidal sigma weight residual -160.00 -41.40 -118.60 1 1.50e+01 4.44e-03 6.31e+01 ... (remaining 9057 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.060: 1826 0.060 - 0.120: 371 0.120 - 0.181: 61 0.181 - 0.241: 7 0.241 - 0.301: 2 Chirality restraints: 2267 Sorted by residual: chirality pdb=" C1' G G 15 " pdb=" O4' G G 15 " pdb=" C2' G G 15 " pdb=" N9 G G 15 " both_signs ideal model delta sigma weight residual False 2.44 2.14 0.30 2.00e-01 2.50e+01 2.27e+00 chirality pdb=" CA SER B 33 " pdb=" N SER B 33 " pdb=" C SER B 33 " pdb=" CB SER B 33 " both_signs ideal model delta sigma weight residual False 2.51 2.26 0.25 2.00e-01 2.50e+01 1.54e+00 chirality pdb=" CA ARG D 137 " pdb=" N ARG D 137 " pdb=" C ARG D 137 " pdb=" CB ARG D 137 " both_signs ideal model delta sigma weight residual False 2.51 2.74 -0.23 2.00e-01 2.50e+01 1.31e+00 ... (remaining 2264 not shown) Planarity restraints: 2531 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G G 15 " 0.043 2.00e-02 2.50e+03 2.14e-02 1.38e+01 pdb=" N9 G G 15 " -0.059 2.00e-02 2.50e+03 pdb=" C8 G G 15 " -0.000 2.00e-02 2.50e+03 pdb=" N7 G G 15 " 0.004 2.00e-02 2.50e+03 pdb=" C5 G G 15 " 0.006 2.00e-02 2.50e+03 pdb=" C6 G G 15 " 0.008 2.00e-02 2.50e+03 pdb=" O6 G G 15 " 0.004 2.00e-02 2.50e+03 pdb=" N1 G G 15 " 0.002 2.00e-02 2.50e+03 pdb=" C2 G G 15 " -0.003 2.00e-02 2.50e+03 pdb=" N2 G G 15 " 0.001 2.00e-02 2.50e+03 pdb=" N3 G G 15 " -0.005 2.00e-02 2.50e+03 pdb=" C4 G G 15 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN C 135 " 0.035 5.00e-02 4.00e+02 5.36e-02 4.59e+00 pdb=" N PRO C 136 " -0.093 5.00e-02 4.00e+02 pdb=" CA PRO C 136 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO C 136 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE E 46 " 0.034 5.00e-02 4.00e+02 5.13e-02 4.21e+00 pdb=" N PRO E 47 " -0.089 5.00e-02 4.00e+02 pdb=" CA PRO E 47 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO E 47 " 0.028 5.00e-02 4.00e+02 ... (remaining 2528 not shown) Histogram of nonbonded interaction distances: 1.94 - 2.54: 99 2.54 - 3.13: 11025 3.13 - 3.72: 20974 3.72 - 4.31: 29287 4.31 - 4.90: 49855 Nonbonded interactions: 111240 Sorted by model distance: nonbonded pdb=" ND2 ASN B 57 " pdb=" O2 C G 8 " model vdw 1.945 3.120 nonbonded pdb=" O ILE A 19 " pdb=" O2' G G 15 " model vdw 1.982 3.040 nonbonded pdb=" OG1 THR B 126 " pdb=" OD1 ASN B 135 " model vdw 2.060 3.040 nonbonded pdb=" OH TYR H 148 " pdb=" O2' A G 7 " model vdw 2.126 3.040 nonbonded pdb=" O SER F 11 " pdb=" ND1 HIS F 14 " model vdw 2.137 3.120 ... (remaining 111235 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 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 2 through 63 or resid 76 through 120 or resid 141 through \ 214)) selection = (chain 'B' and (resid 2 through 23 or resid 33 through 120 or resid 141 through \ 214)) selection = (chain 'C' and (resid 2 through 63 or resid 76 through 120 or resid 141 through \ 214)) selection = (chain 'D' and (resid 2 through 63 or resid 76 through 120 or resid 141 through \ 214)) selection = (chain 'E' and (resid 2 through 63 or resid 76 through 214)) } 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: 0.010 Normalize map: mean=0, sd=1: 6.500 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: 0.600 Check model and map are aligned: 0.100 Set scattering table: 0.130 Process input model: 38.690 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.070 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: 0.010 Load rotamer database and sin/cos tables:2.710 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 49.320 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7485 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 0.083 15073 Z= 0.417 Angle : 0.766 10.461 20419 Z= 0.434 Chirality : 0.050 0.301 2267 Planarity : 0.004 0.054 2531 Dihedral : 14.769 175.232 5807 Min Nonbonded Distance : 1.945 Molprobity Statistics. All-atom Clashscore : 10.42 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.75 % Favored : 93.19 % Rotamer: Outliers : 0.06 % Allowed : 0.39 % Favored : 99.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.88 (0.19), residues: 1718 helix: 0.56 (0.21), residues: 632 sheet: 0.13 (0.28), residues: 343 loop : -1.98 (0.20), residues: 743 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP F 339 HIS 0.018 0.001 HIS D 62 PHE 0.025 0.002 PHE C 166 TYR 0.021 0.002 TYR C 206 ARG 0.020 0.001 ARG D 187 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 276 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 275 time to evaluate : 1.915 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 1 outliers final: 0 residues processed: 276 average time/residue: 0.3534 time to fit residues: 132.9161 Evaluate side-chains 119 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 119 time to evaluate : 1.652 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 148 optimal weight: 1.9990 chunk 133 optimal weight: 1.9990 chunk 74 optimal weight: 0.7980 chunk 45 optimal weight: 2.9990 chunk 89 optimal weight: 2.9990 chunk 71 optimal weight: 5.9990 chunk 137 optimal weight: 3.9990 chunk 53 optimal weight: 0.9980 chunk 83 optimal weight: 6.9990 chunk 102 optimal weight: 0.9980 chunk 159 optimal weight: 3.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 40 GLN A 72 HIS E 40 GLN E 69 GLN ** E 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 110 HIS ** H 17 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 45 GLN ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 60 HIS F 183 GLN F 295 GLN F 493 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7680 moved from start: 0.3103 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 15073 Z= 0.281 Angle : 0.676 10.119 20419 Z= 0.364 Chirality : 0.045 0.212 2267 Planarity : 0.004 0.046 2531 Dihedral : 14.140 178.889 2344 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 9.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.48 % Favored : 95.52 % Rotamer: Outliers : 1.68 % Allowed : 9.16 % Favored : 89.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.31 (0.20), residues: 1718 helix: 1.09 (0.20), residues: 648 sheet: 0.50 (0.29), residues: 337 loop : -1.80 (0.20), residues: 733 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP H 52 HIS 0.018 0.001 HIS A 72 PHE 0.018 0.002 PHE E 148 TYR 0.014 0.001 TYR F 156 ARG 0.021 0.001 ARG A 78 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 130 time to evaluate : 1.904 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 565 PHE cc_start: 0.8461 (m-80) cc_final: 0.7939 (m-80) outliers start: 26 outliers final: 15 residues processed: 148 average time/residue: 0.3200 time to fit residues: 68.8357 Evaluate side-chains 111 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 96 time to evaluate : 1.757 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain E residue 35 VAL Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain E residue 209 THR Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 13 LEU Chi-restraints excluded: chain F residue 78 THR Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 88 optimal weight: 9.9990 chunk 49 optimal weight: 0.6980 chunk 133 optimal weight: 5.9990 chunk 108 optimal weight: 5.9990 chunk 44 optimal weight: 3.9990 chunk 160 optimal weight: 5.9990 chunk 172 optimal weight: 10.0000 chunk 142 optimal weight: 6.9990 chunk 158 optimal weight: 4.9990 chunk 54 optimal weight: 0.7980 chunk 128 optimal weight: 6.9990 overall best weight: 3.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 174 HIS D 125 ASN ** D 138 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 110 HIS H 174 HIS ** H 214 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7893 moved from start: 0.4336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.056 15073 Z= 0.555 Angle : 0.807 10.722 20419 Z= 0.429 Chirality : 0.048 0.264 2267 Planarity : 0.005 0.048 2531 Dihedral : 14.174 171.970 2344 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 13.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.16 % Favored : 92.84 % Rotamer: Outliers : 2.45 % Allowed : 11.15 % Favored : 86.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.80 (0.19), residues: 1718 helix: 0.55 (0.19), residues: 648 sheet: 0.33 (0.29), residues: 334 loop : -1.98 (0.20), residues: 736 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.040 0.003 TRP F 184 HIS 0.013 0.002 HIS A 72 PHE 0.024 0.002 PHE E 148 TYR 0.019 0.002 TYR F 479 ARG 0.005 0.001 ARG D 93 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 83 time to evaluate : 1.787 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 164 ASP cc_start: 0.7820 (OUTLIER) cc_final: 0.7593 (p0) REVERT: E 146 SER cc_start: 0.8048 (m) cc_final: 0.7769 (t) REVERT: H 13 LYS cc_start: 0.7615 (OUTLIER) cc_final: 0.7384 (pttt) REVERT: F 43 GLN cc_start: 0.7157 (OUTLIER) cc_final: 0.6668 (mp10) REVERT: F 278 LEU cc_start: 0.8878 (OUTLIER) cc_final: 0.8640 (pp) outliers start: 38 outliers final: 23 residues processed: 118 average time/residue: 0.2819 time to fit residues: 50.1536 Evaluate side-chains 101 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 74 time to evaluate : 1.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain D residue 164 ASP Chi-restraints excluded: chain E residue 35 VAL Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 169 ILE Chi-restraints excluded: chain E residue 193 GLN Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain E residue 209 THR Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 62 THR Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 187 LEU Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 13 LEU Chi-restraints excluded: chain F residue 43 GLN Chi-restraints excluded: chain F residue 78 THR Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 278 LEU Chi-restraints excluded: chain F residue 297 LEU Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 158 optimal weight: 2.9990 chunk 120 optimal weight: 0.8980 chunk 83 optimal weight: 2.9990 chunk 17 optimal weight: 0.9980 chunk 76 optimal weight: 4.9990 chunk 107 optimal weight: 2.9990 chunk 160 optimal weight: 5.9990 chunk 170 optimal weight: 0.2980 chunk 152 optimal weight: 2.9990 chunk 45 optimal weight: 0.6980 chunk 141 optimal weight: 1.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 72 HIS ** B 113 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 138 GLN E 72 HIS ** H 214 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7796 moved from start: 0.4535 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 15073 Z= 0.204 Angle : 0.598 13.220 20419 Z= 0.320 Chirality : 0.043 0.190 2267 Planarity : 0.003 0.038 2531 Dihedral : 13.822 176.927 2344 Min Nonbonded Distance : 2.452 Molprobity Statistics. All-atom Clashscore : 8.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.90 % Favored : 96.10 % Rotamer: Outliers : 2.26 % Allowed : 12.57 % Favored : 85.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.21 (0.20), residues: 1718 helix: 1.25 (0.20), residues: 648 sheet: 0.68 (0.30), residues: 320 loop : -1.84 (0.20), residues: 750 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP F 184 HIS 0.009 0.001 HIS A 72 PHE 0.017 0.001 PHE F 40 TYR 0.012 0.001 TYR H 184 ARG 0.008 0.001 ARG E 37 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 96 time to evaluate : 1.842 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: E 35 VAL cc_start: 0.7445 (OUTLIER) cc_final: 0.7233 (p) REVERT: H 13 LYS cc_start: 0.7307 (OUTLIER) cc_final: 0.6875 (pttt) REVERT: F 1 MET cc_start: 0.6282 (mmt) cc_final: 0.5828 (mmt) REVERT: F 43 GLN cc_start: 0.6833 (OUTLIER) cc_final: 0.6435 (mp10) REVERT: F 278 LEU cc_start: 0.8856 (OUTLIER) cc_final: 0.8636 (pp) outliers start: 35 outliers final: 20 residues processed: 124 average time/residue: 0.2949 time to fit residues: 54.3847 Evaluate side-chains 102 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 78 time to evaluate : 2.077 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 35 VAL Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 193 GLN Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain E residue 209 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 50 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 43 GLN Chi-restraints excluded: chain F residue 78 THR Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 278 LEU Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 96 optimal weight: 2.9990 chunk 2 optimal weight: 4.9990 chunk 126 optimal weight: 0.9990 chunk 70 optimal weight: 6.9990 chunk 145 optimal weight: 1.9990 chunk 117 optimal weight: 4.9990 chunk 0 optimal weight: 3.9990 chunk 86 optimal weight: 6.9990 chunk 152 optimal weight: 4.9990 chunk 42 optimal weight: 0.5980 chunk 57 optimal weight: 2.9990 overall best weight: 1.9188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 113 GLN E 168 ASN H 129 GLN ** H 214 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 482 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7863 moved from start: 0.4956 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 15073 Z= 0.326 Angle : 0.624 7.989 20419 Z= 0.336 Chirality : 0.043 0.184 2267 Planarity : 0.004 0.037 2531 Dihedral : 13.673 174.877 2344 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 10.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.65 % Favored : 94.35 % Rotamer: Outliers : 2.64 % Allowed : 15.09 % Favored : 82.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.23 (0.20), residues: 1718 helix: 1.22 (0.20), residues: 648 sheet: 0.55 (0.28), residues: 338 loop : -1.82 (0.20), residues: 732 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP H 52 HIS 0.011 0.001 HIS A 72 PHE 0.014 0.002 PHE F 40 TYR 0.011 0.001 TYR F 479 ARG 0.010 0.001 ARG E 37 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 80 time to evaluate : 1.795 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 67 MET cc_start: 0.7159 (tmm) cc_final: 0.6649 (tmm) REVERT: D 67 MET cc_start: 0.6559 (pmm) cc_final: 0.5797 (pmm) REVERT: E 103 PHE cc_start: 0.7808 (OUTLIER) cc_final: 0.7501 (m-10) REVERT: H 13 LYS cc_start: 0.7441 (OUTLIER) cc_final: 0.7083 (pttt) REVERT: F 1 MET cc_start: 0.6457 (mmt) cc_final: 0.6072 (mmt) REVERT: F 43 GLN cc_start: 0.7163 (OUTLIER) cc_final: 0.6702 (mp10) REVERT: F 278 LEU cc_start: 0.8907 (OUTLIER) cc_final: 0.8697 (pp) outliers start: 41 outliers final: 25 residues processed: 115 average time/residue: 0.2550 time to fit residues: 45.9704 Evaluate side-chains 101 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 72 time to evaluate : 1.826 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 103 PHE Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 193 GLN Chi-restraints excluded: chain E residue 201 THR Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain E residue 209 THR Chi-restraints excluded: chain H residue 5 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 43 GLN Chi-restraints excluded: chain F residue 78 THR Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 278 LEU Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 153 optimal weight: 0.7980 chunk 33 optimal weight: 2.9990 chunk 99 optimal weight: 4.9990 chunk 41 optimal weight: 3.9990 chunk 170 optimal weight: 8.9990 chunk 141 optimal weight: 5.9990 chunk 78 optimal weight: 8.9990 chunk 14 optimal weight: 0.9980 chunk 56 optimal weight: 0.4980 chunk 89 optimal weight: 6.9990 chunk 164 optimal weight: 0.7980 overall best weight: 1.2182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 214 GLN ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 39 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 482 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7828 moved from start: 0.5192 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15073 Z= 0.225 Angle : 0.586 12.072 20419 Z= 0.310 Chirality : 0.042 0.176 2267 Planarity : 0.003 0.036 2531 Dihedral : 13.532 176.979 2344 Min Nonbonded Distance : 2.415 Molprobity Statistics. All-atom Clashscore : 8.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.54 % Favored : 95.46 % Rotamer: Outliers : 2.45 % Allowed : 15.34 % Favored : 82.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.03 (0.20), residues: 1718 helix: 1.52 (0.20), residues: 647 sheet: 0.71 (0.29), residues: 320 loop : -1.72 (0.20), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP H 52 HIS 0.017 0.001 HIS E 72 PHE 0.014 0.001 PHE E 148 TYR 0.011 0.001 TYR H 184 ARG 0.004 0.000 ARG E 78 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 82 time to evaluate : 1.911 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 13 LYS cc_start: 0.7205 (OUTLIER) cc_final: 0.6764 (pttt) REVERT: F 1 MET cc_start: 0.6466 (mmt) cc_final: 0.6044 (mmt) outliers start: 38 outliers final: 27 residues processed: 113 average time/residue: 0.2640 time to fit residues: 46.1046 Evaluate side-chains 104 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 76 time to evaluate : 1.885 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain B residue 119 THR Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 36 VAL Chi-restraints excluded: chain E residue 107 THR Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 193 GLN Chi-restraints excluded: chain E residue 201 THR Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain E residue 209 THR Chi-restraints excluded: chain H residue 5 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain H residue 273 VAL Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 78 THR Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 363 MET Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 19 optimal weight: 2.9990 chunk 97 optimal weight: 2.9990 chunk 124 optimal weight: 0.0470 chunk 96 optimal weight: 4.9990 chunk 143 optimal weight: 4.9990 chunk 95 optimal weight: 0.9990 chunk 169 optimal weight: 0.9990 chunk 106 optimal weight: 3.9990 chunk 103 optimal weight: 1.9990 chunk 78 optimal weight: 5.9990 chunk 104 optimal weight: 2.9990 overall best weight: 1.4086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 74 GLN ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 39 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7847 moved from start: 0.5366 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 15073 Z= 0.251 Angle : 0.604 13.367 20419 Z= 0.318 Chirality : 0.042 0.164 2267 Planarity : 0.003 0.037 2531 Dihedral : 13.480 175.977 2344 Min Nonbonded Distance : 2.398 Molprobity Statistics. All-atom Clashscore : 9.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.24 % Favored : 94.76 % Rotamer: Outliers : 2.13 % Allowed : 16.05 % Favored : 81.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.05 (0.20), residues: 1718 helix: 1.55 (0.20), residues: 646 sheet: 0.71 (0.29), residues: 320 loop : -1.71 (0.20), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP H 52 HIS 0.016 0.001 HIS E 72 PHE 0.015 0.001 PHE E 148 TYR 0.010 0.001 TYR H 184 ARG 0.017 0.000 ARG A 81 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 77 time to evaluate : 1.617 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 13 LYS cc_start: 0.7191 (OUTLIER) cc_final: 0.6783 (pttt) REVERT: F 1 MET cc_start: 0.6458 (mmt) cc_final: 0.6112 (mmt) outliers start: 33 outliers final: 26 residues processed: 103 average time/residue: 0.2756 time to fit residues: 43.2046 Evaluate side-chains 99 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 72 time to evaluate : 1.943 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain B residue 119 THR Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 193 GLN Chi-restraints excluded: chain E residue 201 THR Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain E residue 209 THR Chi-restraints excluded: chain H residue 5 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 78 THR Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 363 MET Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 67 optimal weight: 3.9990 chunk 101 optimal weight: 0.6980 chunk 51 optimal weight: 4.9990 chunk 33 optimal weight: 0.7980 chunk 32 optimal weight: 0.8980 chunk 107 optimal weight: 0.8980 chunk 115 optimal weight: 2.9990 chunk 83 optimal weight: 5.9990 chunk 15 optimal weight: 2.9990 chunk 133 optimal weight: 0.6980 chunk 154 optimal weight: 3.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7809 moved from start: 0.5477 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 15073 Z= 0.178 Angle : 0.585 12.642 20419 Z= 0.305 Chirality : 0.042 0.185 2267 Planarity : 0.003 0.037 2531 Dihedral : 13.401 177.272 2344 Min Nonbonded Distance : 2.395 Molprobity Statistics. All-atom Clashscore : 8.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.25 % Favored : 95.75 % Rotamer: Outliers : 1.81 % Allowed : 16.38 % Favored : 81.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.18 (0.20), residues: 1718 helix: 1.69 (0.21), residues: 647 sheet: 0.79 (0.28), residues: 319 loop : -1.67 (0.20), residues: 752 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP H 52 HIS 0.017 0.001 HIS E 72 PHE 0.015 0.001 PHE E 148 TYR 0.010 0.001 TYR E 2 ARG 0.006 0.000 ARG A 81 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 79 time to evaluate : 2.047 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 13 LYS cc_start: 0.7278 (OUTLIER) cc_final: 0.6862 (pttt) REVERT: F 1 MET cc_start: 0.6421 (mmt) cc_final: 0.6094 (mmt) REVERT: F 41 LEU cc_start: 0.8266 (tt) cc_final: 0.7710 (mt) outliers start: 28 outliers final: 23 residues processed: 103 average time/residue: 0.2714 time to fit residues: 42.8503 Evaluate side-chains 98 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 74 time to evaluate : 1.764 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 36 VAL Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 201 THR Chi-restraints excluded: chain E residue 202 VAL Chi-restraints excluded: chain H residue 5 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 273 VAL Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 162 optimal weight: 5.9990 chunk 148 optimal weight: 0.7980 chunk 158 optimal weight: 0.4980 chunk 95 optimal weight: 4.9990 chunk 68 optimal weight: 4.9990 chunk 124 optimal weight: 0.3980 chunk 48 optimal weight: 0.6980 chunk 142 optimal weight: 0.8980 chunk 149 optimal weight: 0.8980 chunk 157 optimal weight: 0.7980 chunk 103 optimal weight: 2.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7792 moved from start: 0.5595 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 15073 Z= 0.160 Angle : 0.576 13.508 20419 Z= 0.297 Chirality : 0.041 0.186 2267 Planarity : 0.003 0.031 2531 Dihedral : 13.346 177.284 2344 Min Nonbonded Distance : 2.414 Molprobity Statistics. All-atom Clashscore : 8.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.37 % Favored : 95.63 % Rotamer: Outliers : 1.87 % Allowed : 16.44 % Favored : 81.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.33 (0.20), residues: 1718 helix: 1.81 (0.21), residues: 647 sheet: 0.84 (0.28), residues: 324 loop : -1.58 (0.21), residues: 747 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP H 52 HIS 0.016 0.001 HIS E 72 PHE 0.017 0.001 PHE E 148 TYR 0.009 0.001 TYR H 184 ARG 0.006 0.000 ARG A 81 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 79 time to evaluate : 1.880 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 88 LYS cc_start: 0.3087 (mptt) cc_final: 0.2872 (mptt) REVERT: H 13 LYS cc_start: 0.7137 (OUTLIER) cc_final: 0.6672 (pttt) REVERT: F 1 MET cc_start: 0.6428 (mmt) cc_final: 0.6108 (mmt) REVERT: F 41 LEU cc_start: 0.8364 (tt) cc_final: 0.7784 (mt) outliers start: 29 outliers final: 23 residues processed: 104 average time/residue: 0.3074 time to fit residues: 49.2778 Evaluate side-chains 98 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 74 time to evaluate : 1.870 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 36 VAL Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 201 THR Chi-restraints excluded: chain H residue 5 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 273 VAL Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 363 MET Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 167 optimal weight: 20.0000 chunk 102 optimal weight: 0.7980 chunk 79 optimal weight: 6.9990 chunk 116 optimal weight: 1.9990 chunk 175 optimal weight: 5.9990 chunk 161 optimal weight: 0.6980 chunk 139 optimal weight: 0.0050 chunk 14 optimal weight: 1.9990 chunk 107 optimal weight: 3.9990 chunk 85 optimal weight: 1.9990 chunk 110 optimal weight: 3.9990 overall best weight: 1.0998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7821 moved from start: 0.5685 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 15073 Z= 0.211 Angle : 0.614 13.188 20419 Z= 0.317 Chirality : 0.042 0.198 2267 Planarity : 0.003 0.033 2531 Dihedral : 13.325 176.070 2344 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 9.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.60 % Favored : 95.40 % Rotamer: Outliers : 1.74 % Allowed : 17.15 % Favored : 81.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.30 (0.20), residues: 1718 helix: 1.75 (0.21), residues: 647 sheet: 0.81 (0.28), residues: 323 loop : -1.55 (0.21), residues: 748 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.003 TRP F 184 HIS 0.016 0.001 HIS E 72 PHE 0.016 0.001 PHE H 121 TYR 0.011 0.001 TYR E 2 ARG 0.005 0.000 ARG A 81 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3436 Ramachandran restraints generated. 1718 Oldfield, 0 Emsley, 1718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 75 time to evaluate : 1.689 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 13 LYS cc_start: 0.7197 (OUTLIER) cc_final: 0.6750 (pttt) REVERT: F 1 MET cc_start: 0.6409 (mmt) cc_final: 0.6078 (mmt) REVERT: F 41 LEU cc_start: 0.8342 (tt) cc_final: 0.7675 (mt) outliers start: 27 outliers final: 24 residues processed: 99 average time/residue: 0.2747 time to fit residues: 41.6202 Evaluate side-chains 98 residues out of total 1551 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 73 time to evaluate : 1.751 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 LYS Chi-restraints excluded: chain B residue 33 SER Chi-restraints excluded: chain B residue 119 THR Chi-restraints excluded: chain D residue 151 VAL Chi-restraints excluded: chain E residue 19 ILE Chi-restraints excluded: chain E residue 36 VAL Chi-restraints excluded: chain E residue 90 ASN Chi-restraints excluded: chain E residue 151 VAL Chi-restraints excluded: chain E residue 193 GLN Chi-restraints excluded: chain E residue 201 THR Chi-restraints excluded: chain H residue 5 THR Chi-restraints excluded: chain H residue 7 VAL Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 52 TRP Chi-restraints excluded: chain H residue 99 HIS Chi-restraints excluded: chain H residue 163 PHE Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 273 VAL Chi-restraints excluded: chain F residue 2 ASN Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 363 MET Chi-restraints excluded: chain F residue 443 VAL Chi-restraints excluded: chain F residue 467 GLU Chi-restraints excluded: chain F residue 478 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 176 random chunks: chunk 148 optimal weight: 2.9990 chunk 42 optimal weight: 0.4980 chunk 128 optimal weight: 5.9990 chunk 20 optimal weight: 4.9990 chunk 38 optimal weight: 3.9990 chunk 139 optimal weight: 0.0770 chunk 58 optimal weight: 4.9990 chunk 143 optimal weight: 3.9990 chunk 17 optimal weight: 2.9990 chunk 25 optimal weight: 0.9990 chunk 122 optimal weight: 2.9990 overall best weight: 1.5144 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 92 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 39 GLN ** 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 = 0.3415 r_free = 0.3415 target = 0.055307 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.040845 restraints weight = 82969.345| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.042207 restraints weight = 45220.162| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 57)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.043087 restraints weight = 30899.223| |-----------------------------------------------------------------------------| r_work (final): 0.3029 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8467 moved from start: 0.5822 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 15073 Z= 0.267 Angle : 0.643 13.358 20419 Z= 0.334 Chirality : 0.043 0.196 2267 Planarity : 0.003 0.032 2531 Dihedral : 13.360 174.980 2344 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 10.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.95 % Favored : 95.05 % Rotamer: Outliers : 1.87 % Allowed : 17.21 % Favored : 80.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.20), residues: 1718 helix: 1.64 (0.21), residues: 646 sheet: 0.81 (0.28), residues: 321 loop : -1.55 (0.21), residues: 751 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.003 TRP F 184 HIS 0.017 0.001 HIS E 72 PHE 0.017 0.001 PHE E 148 TYR 0.055 0.001 TYR F 284 ARG 0.005 0.000 ARG A 81 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2686.96 seconds wall clock time: 50 minutes 58.55 seconds (3058.55 seconds total)