Starting phenix.real_space_refine on Mon May 12 20:07:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8gz3_34389/05_2025/8gz3_34389.cif Found real_map, /net/cci-nas-00/data/ceres_data/8gz3_34389/05_2025/8gz3_34389.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/8gz3_34389/05_2025/8gz3_34389.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8gz3_34389/05_2025/8gz3_34389.map" model { file = "/net/cci-nas-00/data/ceres_data/8gz3_34389/05_2025/8gz3_34389.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8gz3_34389/05_2025/8gz3_34389.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= -0.007 sd= 0.191 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 Fe 2 7.16 5 P 3 5.49 5 S 33 5.16 5 C 5476 2.51 5 N 1485 2.21 5 O 1543 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 8542 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 1030 Number of conformers: 1 Conformer: "" Number of residues, atoms: 134, 1030 Classifications: {'peptide': 134} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 5, 'TRANS': 128} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLN:plan1': 1} Unresolved non-hydrogen planarities: 4 Chain: "B" Number of atoms: 4187 Number of conformers: 1 Conformer: "" Number of residues, atoms: 529, 4187 Classifications: {'peptide': 529} Incomplete info: {'truncation_to_alanine': 24} Link IDs: {'PCIS': 1, 'PTRANS': 21, 'TRANS': 506} Chain breaks: 3 Unresolved non-hydrogen bonds: 100 Unresolved non-hydrogen angles: 125 Unresolved non-hydrogen dihedrals: 82 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 3, 'GLU:plan': 6, 'ARG:plan': 4, 'ASN:plan1': 5, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 80 Chain: "L" Number of atoms: 1055 Number of conformers: 1 Conformer: "" Number of residues, atoms: 211, 1055 Classifications: {'peptide': 211} Incomplete info: {'truncation_to_alanine': 211} Link IDs: {'CIS': 1, 'TRANS': 209} Unresolved non-hydrogen bonds: 422 Unresolved non-hydrogen angles: 633 Unresolved non-hydrogen dihedrals: 211 Planarities with less than four sites: {'UNK:plan-1': 211} Unresolved non-hydrogen planarities: 211 Chain: "H" Number of atoms: 1070 Number of conformers: 1 Conformer: "" Number of residues, atoms: 214, 1070 Classifications: {'peptide': 214} Incomplete info: {'truncation_to_alanine': 214} Link IDs: {'TRANS': 213} Chain breaks: 1 Unresolved non-hydrogen bonds: 428 Unresolved non-hydrogen angles: 642 Unresolved non-hydrogen dihedrals: 214 Planarities with less than four sites: {'UNK:plan-1': 214} Unresolved non-hydrogen planarities: 214 Chain: "N" Number of atoms: 945 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 945 Classifications: {'peptide': 126} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 3, 'TRANS': 122} Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 23 Unresolved non-hydrogen dihedrals: 13 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 17 Chain: "C" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 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: "B" Number of atoms: 216 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 216 Unusual residues: {'FAD': 1, 'HEM': 2, 'LBN': 1, 'NAG': 2} Classifications: {'undetermined': 6, 'water': 1} Link IDs: {None: 6} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 10 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 5.94, per 1000 atoms: 0.70 Number of scatterers: 8542 At special positions: 0 Unit cell: (72.8344, 80.2234, 184.725, 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) Fe 2 26.01 S 33 16.00 P 3 15.00 O 1543 8.00 N 1485 7.00 C 5476 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS B 244 " - pdb=" SG CYS B 257 " distance=2.04 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 96 " distance=2.00 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=2, symmetry=0 Links applied BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG C 2 " - " BMA C 3 " NAG-ASN " NAG B 604 " - " ASN B 132 " " NAG B 605 " - " ASN B 240 " " NAG C 1 " - " ASN B 149 " Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.34 Conformation dependent library (CDL) restraints added in 751.8 milliseconds 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2304 Finding SS restraints... Secondary structure from input PDB file: 38 helices and 16 sheets defined 58.6% alpha, 40.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.22 Creating SS restraints... Processing helix chain 'A' and resid 5 through 31 removed outlier: 4.223A pdb=" N TRP A 9 " --> pdb=" O GLU A 5 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ALA A 16 " --> pdb=" O GLU A 12 " (cutoff:3.500A) Processing helix chain 'A' and resid 35 through 54 removed outlier: 4.212A pdb=" N GLY A 39 " --> pdb=" O GLN A 35 " (cutoff:3.500A) Processing helix chain 'A' and resid 69 through 80 removed outlier: 4.329A pdb=" N MET A 73 " --> pdb=" O GLY A 69 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N VAL A 76 " --> pdb=" O TYR A 72 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N PHE A 80 " --> pdb=" O VAL A 76 " (cutoff:3.500A) Processing helix chain 'A' and resid 81 through 86 removed outlier: 3.652A pdb=" N ARG A 85 " --> pdb=" O GLY A 81 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 99 Processing helix chain 'A' and resid 100 through 103 removed outlier: 3.705A pdb=" N PHE A 103 " --> pdb=" O PRO A 100 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 100 through 103' Processing helix chain 'A' and resid 104 through 128 removed outlier: 4.130A pdb=" N LEU A 109 " --> pdb=" O LEU A 105 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N GLY A 110 " --> pdb=" O ALA A 106 " (cutoff:3.500A) Processing helix chain 'B' and resid 9 through 33 removed outlier: 3.519A pdb=" N TYR B 33 " --> pdb=" O TYR B 29 " (cutoff:3.500A) Processing helix chain 'B' and resid 36 through 40 removed outlier: 3.688A pdb=" N PHE B 39 " --> pdb=" O PRO B 36 " (cutoff:3.500A) Processing helix chain 'B' and resid 41 through 46 Processing helix chain 'B' and resid 47 through 49 No H-bonds generated for 'chain 'B' and resid 47 through 49' Processing helix chain 'B' and resid 50 through 69 Proline residue: B 56 - end of helix removed outlier: 3.562A pdb=" N MET B 65 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N LEU B 68 " --> pdb=" O CYS B 64 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N LEU B 69 " --> pdb=" O MET B 65 " (cutoff:3.500A) Processing helix chain 'B' and resid 72 through 83 removed outlier: 3.723A pdb=" N SER B 82 " --> pdb=" O PHE B 78 " (cutoff:3.500A) Processing helix chain 'B' and resid 88 through 95 removed outlier: 3.895A pdb=" N GLN B 93 " --> pdb=" O ARG B 89 " (cutoff:3.500A) Processing helix chain 'B' and resid 96 through 131 removed outlier: 3.628A pdb=" N LYS B 102 " --> pdb=" O LEU B 98 " (cutoff:3.500A) Processing helix chain 'B' and resid 135 through 143 Processing helix chain 'B' and resid 163 through 173 Processing helix chain 'B' and resid 173 through 192 removed outlier: 3.848A pdb=" N ILE B 189 " --> pdb=" O CYS B 185 " (cutoff:3.500A) Processing helix chain 'B' and resid 194 through 201 Processing helix chain 'B' and resid 201 through 209 Processing helix chain 'B' and resid 211 through 221 removed outlier: 3.525A pdb=" N ILE B 221 " --> pdb=" O ILE B 217 " (cutoff:3.500A) Processing helix chain 'B' and resid 232 through 239 Processing helix chain 'B' and resid 240 through 245 Processing helix chain 'B' and resid 246 through 251 removed outlier: 5.159A pdb=" N SER B 249 " --> pdb=" O GLN B 246 " (cutoff:3.500A) Processing helix chain 'B' and resid 268 through 293 removed outlier: 3.630A pdb=" N TRP B 272 " --> pdb=" O MET B 268 " (cutoff:3.500A) removed outlier: 5.210A pdb=" N GLY B 275 " --> pdb=" O LYS B 271 " (cutoff:3.500A) Proline residue: B 276 - end of helix Processing helix chain 'B' and resid 359 through 370 Processing helix chain 'B' and resid 395 through 400 Processing helix chain 'B' and resid 413 through 430 removed outlier: 3.757A pdb=" N ALA B 417 " --> pdb=" O VAL B 413 " (cutoff:3.500A) removed outlier: 4.341A pdb=" N SER B 418 " --> pdb=" O THR B 414 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N ILE B 419 " --> pdb=" O PRO B 415 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N TRP B 424 " --> pdb=" O LEU B 420 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N TYR B 425 " --> pdb=" O LYS B 421 " (cutoff:3.500A) Processing helix chain 'B' and resid 451 through 468 removed outlier: 3.634A pdb=" N ALA B 455 " --> pdb=" O PHE B 451 " (cutoff:3.500A) Processing helix chain 'B' and resid 515 through 527 removed outlier: 3.760A pdb=" N LYS B 521 " --> pdb=" O ASP B 517 " (cutoff:3.500A) Processing helix chain 'B' and resid 539 through 554 Processing helix chain 'L' and resid 79 through 83 removed outlier: 3.752A pdb=" N UNK L 83 " --> pdb=" O UNK L 80 " (cutoff:3.500A) Processing helix chain 'L' and resid 121 through 127 removed outlier: 3.594A pdb=" N UNK L 127 " --> pdb=" O UNK L 123 " (cutoff:3.500A) Processing helix chain 'L' and resid 182 through 189 removed outlier: 4.033A pdb=" N UNK L 189 " --> pdb=" O UNK L 185 " (cutoff:3.500A) Processing helix chain 'H' and resid 87 through 90 Processing helix chain 'H' and resid 191 through 197 removed outlier: 4.492A pdb=" N UNK H 195 " --> pdb=" O UNK H 191 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N UNK H 196 " --> pdb=" O UNK H 192 " (cutoff:3.500A) Processing helix chain 'N' and resid 87 through 91 removed outlier: 3.623A pdb=" N THR N 91 " --> pdb=" O PRO N 88 " (cutoff:3.500A) Processing helix chain 'N' and resid 106 through 111 Processing sheet with id=AA1, first strand: chain 'B' and resid 229 through 231 Processing sheet with id=AA2, first strand: chain 'B' and resid 296 through 303 removed outlier: 5.420A pdb=" N ILE B 297 " --> pdb=" O LYS B 313 " (cutoff:3.500A) removed outlier: 6.816A pdb=" N LYS B 313 " --> pdb=" O ILE B 297 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N THR B 307 " --> pdb=" O HIS B 303 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 338 through 341 Processing sheet with id=AA4, first strand: chain 'B' and resid 509 through 511 removed outlier: 6.176A pdb=" N ILE B 439 " --> pdb=" O SER B 475 " (cutoff:3.500A) removed outlier: 7.943A pdb=" N ASN B 477 " --> pdb=" O ILE B 439 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N PHE B 441 " --> pdb=" O ASN B 477 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N TYR B 479 " --> pdb=" O PHE B 441 " (cutoff:3.500A) removed outlier: 6.135A pdb=" N TRP B 443 " --> pdb=" O TYR B 479 " (cutoff:3.500A) removed outlier: 7.125A pdb=" N VAL B 403 " --> pdb=" O GLY B 533 " (cutoff:3.500A) removed outlier: 8.048A pdb=" N PHE B 535 " --> pdb=" O VAL B 403 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 509 through 511 removed outlier: 6.176A pdb=" N ILE B 439 " --> pdb=" O SER B 475 " (cutoff:3.500A) removed outlier: 7.943A pdb=" N ASN B 477 " --> pdb=" O ILE B 439 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N PHE B 441 " --> pdb=" O ASN B 477 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N TYR B 479 " --> pdb=" O PHE B 441 " (cutoff:3.500A) removed outlier: 6.135A pdb=" N TRP B 443 " --> pdb=" O TYR B 479 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'L' and resid 4 through 6 Processing sheet with id=AA7, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.550A pdb=" N UNK L 35 " --> pdb=" O UNK L 47 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N UNK L 37 " --> pdb=" O UNK L 45 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'L' and resid 114 through 118 removed outlier: 5.185A pdb=" N UNK L 131 " --> pdb=" O UNK L 181 " (cutoff:3.500A) removed outlier: 7.031A pdb=" N UNK L 181 " --> pdb=" O UNK L 131 " (cutoff:3.500A) removed outlier: 5.658A pdb=" N UNK L 133 " --> pdb=" O UNK L 179 " (cutoff:3.500A) removed outlier: 7.290A pdb=" N UNK L 179 " --> pdb=" O UNK L 133 " (cutoff:3.500A) removed outlier: 5.288A pdb=" N UNK L 135 " --> pdb=" O UNK L 177 " (cutoff:3.500A) removed outlier: 7.064A pdb=" N UNK L 177 " --> pdb=" O UNK L 135 " (cutoff:3.500A) removed outlier: 4.882A pdb=" N UNK L 137 " --> pdb=" O UNK L 175 " (cutoff:3.500A) removed outlier: 6.569A pdb=" N UNK L 175 " --> pdb=" O UNK L 137 " (cutoff:3.500A) removed outlier: 6.740A pdb=" N UNK L 159 " --> pdb=" O SER N 101 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'L' and resid 153 through 155 removed outlier: 4.306A pdb=" N UNK L 148 " --> pdb=" O UNK L 155 " (cutoff:3.500A) removed outlier: 6.164A pdb=" N UNK L 198 " --> pdb=" O UNK L 203 " (cutoff:3.500A) removed outlier: 6.340A pdb=" N UNK L 203 " --> pdb=" O UNK L 198 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 4 through 8 Processing sheet with id=AB2, first strand: chain 'H' and resid 11 through 12 removed outlier: 4.602A pdb=" N UNK H 50 " --> pdb=" O UNK H 37 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N UNK H 59 " --> pdb=" O UNK H 51 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'H' and resid 45 through 47 removed outlier: 3.594A pdb=" N UNK H 45 " --> pdb=" O UNK H 41 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N UNK H 108 " --> pdb=" O UNK H 98 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'H' and resid 126 through 130 removed outlier: 3.677A pdb=" N UNK H 150 " --> pdb=" O UNK H 181 " (cutoff:3.500A) removed outlier: 6.249A pdb=" N UNK H 181 " --> pdb=" O UNK H 150 " (cutoff:3.500A) removed outlier: 6.207A pdb=" N UNK H 180 " --> pdb=" O UNK H 176 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N UNK H 176 " --> pdb=" O UNK H 180 " (cutoff:3.500A) removed outlier: 5.887A pdb=" N UNK H 182 " --> pdb=" O UNK H 174 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N UNK H 174 " --> pdb=" O UNK H 182 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N UNK H 184 " --> pdb=" O UNK H 172 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'H' and resid 156 through 160 Processing sheet with id=AB6, first strand: chain 'N' and resid 3 through 7 Processing sheet with id=AB7, first strand: chain 'N' and resid 11 through 12 removed outlier: 3.724A pdb=" N ALA N 33 " --> pdb=" O THR N 99 " (cutoff:3.500A) 472 hydrogen bonds defined for protein. 1311 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.36 Time building geometry restraints manager: 2.69 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.37: 3058 1.37 - 1.56: 5603 1.56 - 1.75: 8 1.75 - 1.93: 48 1.93 - 2.12: 6 Bond restraints: 8723 Sorted by residual: bond pdb=" CA TRP B 443 " pdb=" C TRP B 443 " ideal model delta sigma weight residual 1.523 1.459 0.063 1.23e-02 6.61e+03 2.65e+01 bond pdb=" CA LYS B 314 " pdb=" C LYS B 314 " ideal model delta sigma weight residual 1.520 1.459 0.061 1.20e-02 6.94e+03 2.62e+01 bond pdb=" CA SER B 333 " pdb=" C SER B 333 " ideal model delta sigma weight residual 1.520 1.465 0.054 1.12e-02 7.97e+03 2.37e+01 bond pdb=" C PRO B 339 " pdb=" O PRO B 339 " ideal model delta sigma weight residual 1.233 1.187 0.046 1.06e-02 8.90e+03 1.89e+01 bond pdb=" CA GLU B 309 " pdb=" C GLU B 309 " ideal model delta sigma weight residual 1.524 1.473 0.051 1.22e-02 6.72e+03 1.77e+01 ... (remaining 8718 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.78: 11305 2.78 - 5.56: 523 5.56 - 8.34: 100 8.34 - 11.11: 36 11.11 - 13.89: 5 Bond angle restraints: 11969 Sorted by residual: angle pdb=" N ASP B 360 " pdb=" CA ASP B 360 " pdb=" C ASP B 360 " ideal model delta sigma weight residual 111.07 122.65 -11.58 1.07e+00 8.73e-01 1.17e+02 angle pdb=" N PHE B 473 " pdb=" CA PHE B 473 " pdb=" C PHE B 473 " ideal model delta sigma weight residual 111.07 121.39 -10.32 1.07e+00 8.73e-01 9.31e+01 angle pdb=" N GLY B 560 " pdb=" CA GLY B 560 " pdb=" C GLY B 560 " ideal model delta sigma weight residual 111.93 122.35 -10.42 1.15e+00 7.56e-01 8.22e+01 angle pdb=" N GLU B 336 " pdb=" CA GLU B 336 " pdb=" C GLU B 336 " ideal model delta sigma weight residual 109.59 123.48 -13.89 1.61e+00 3.86e-01 7.45e+01 angle pdb=" N LEU B 211 " pdb=" CA LEU B 211 " pdb=" C LEU B 211 " ideal model delta sigma weight residual 113.20 103.52 9.68 1.21e+00 6.83e-01 6.40e+01 ... (remaining 11964 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.02: 5034 33.02 - 66.04: 70 66.04 - 99.06: 19 99.06 - 132.08: 7 132.08 - 165.09: 2 Dihedral angle restraints: 5132 sinusoidal: 1586 harmonic: 3546 Sorted by residual: dihedral pdb=" C2C HEM B 603 " pdb=" C3C HEM B 603 " pdb=" CAC HEM B 603 " pdb=" CBC HEM B 603 " ideal model delta sinusoidal sigma weight residual 0.00 -51.11 51.11 2 1.00e+01 1.00e-02 2.91e+01 dihedral pdb=" O5' FAD B 601 " pdb=" O3P FAD B 601 " pdb=" P FAD B 601 " pdb=" PA FAD B 601 " ideal model delta sinusoidal sigma weight residual 298.23 133.14 165.09 1 3.00e+01 1.11e-03 2.10e+01 dihedral pdb=" C LYS B 306 " pdb=" N LYS B 306 " pdb=" CA LYS B 306 " pdb=" CB LYS B 306 " ideal model delta harmonic sigma weight residual -122.60 -133.51 10.91 0 2.50e+00 1.60e-01 1.91e+01 ... (remaining 5129 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.118: 1196 0.118 - 0.236: 171 0.236 - 0.355: 35 0.355 - 0.473: 15 0.473 - 0.591: 3 Chirality restraints: 1420 Sorted by residual: chirality pdb=" C1 NAG C 2 " pdb=" O4 NAG C 1 " pdb=" C2 NAG C 2 " pdb=" O5 NAG C 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.30 -0.10 2.00e-02 2.50e+03 2.65e+01 chirality pdb=" C1 BMA C 3 " pdb=" O4 NAG C 2 " pdb=" C2 BMA C 3 " pdb=" O5 BMA C 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.32 -0.08 2.00e-02 2.50e+03 1.74e+01 chirality pdb=" CA LYS B 306 " pdb=" N LYS B 306 " pdb=" C LYS B 306 " pdb=" CB LYS B 306 " both_signs ideal model delta sigma weight residual False 2.51 1.92 0.59 2.00e-01 2.50e+01 8.73e+00 ... (remaining 1417 not shown) Planarity restraints: 1509 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA HIS B 119 " 0.023 2.00e-02 2.50e+03 4.56e-02 2.08e+01 pdb=" C HIS B 119 " -0.079 2.00e-02 2.50e+03 pdb=" O HIS B 119 " 0.029 2.00e-02 2.50e+03 pdb=" N LEU B 120 " 0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY N 16 " 0.022 2.00e-02 2.50e+03 4.33e-02 1.88e+01 pdb=" C GLY N 16 " -0.075 2.00e-02 2.50e+03 pdb=" O GLY N 16 " 0.029 2.00e-02 2.50e+03 pdb=" N SER N 17 " 0.024 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA UNK L 84 " 0.021 2.00e-02 2.50e+03 4.23e-02 1.79e+01 pdb=" C UNK L 84 " -0.073 2.00e-02 2.50e+03 pdb=" O UNK L 84 " 0.028 2.00e-02 2.50e+03 pdb=" N UNK L 85 " 0.025 2.00e-02 2.50e+03 ... (remaining 1506 not shown) Histogram of nonbonded interaction distances: 2.14 - 2.69: 291 2.69 - 3.25: 8053 3.25 - 3.80: 13290 3.80 - 4.35: 16665 4.35 - 4.90: 28156 Nonbonded interactions: 66455 Sorted by model distance: nonbonded pdb=" NE2 HIS B 222 " pdb="FE HEM B 602 " model vdw 2.142 3.080 nonbonded pdb=" O GLY B 179 " pdb=" OG1 THR B 183 " model vdw 2.213 3.040 nonbonded pdb=" O TYR N 100 " pdb=" OH TYR N 105 " model vdw 2.281 3.040 nonbonded pdb=" O THR N 32 " pdb=" NH2 ARG N 72 " model vdw 2.313 3.120 nonbonded pdb=" O ALA A 101 " pdb=" OG1 THR A 107 " model vdw 2.316 3.040 ... (remaining 66450 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 'H' and resid 4 through 219) selection = chain 'L' } 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: 1.850 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: 0.300 Check model and map are aligned: 0.050 Set scattering table: 0.080 Process input model: 23.690 Find NCS groups from input model: 0.170 Set up NCS constraints: 0.120 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.760 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.030 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7456 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 : 0.012 0.199 8732 Z= 0.746 Angle : 1.456 13.893 11988 Z= 0.816 Chirality : 0.098 0.591 1420 Planarity : 0.008 0.081 1506 Dihedral : 15.002 165.095 2822 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 5.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.80 % Favored : 98.20 % Rotamer: Outliers : 1.74 % Allowed : 8.53 % Favored : 89.73 % Cbeta Deviations : 0.26 % Peptide Plane: Cis-proline : 3.33 % 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: -0.20 (0.28), residues: 777 helix: 0.60 (0.25), residues: 377 sheet: -0.40 (0.44), residues: 123 loop : -0.88 (0.33), residues: 277 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.003 TRP B 361 HIS 0.007 0.002 HIS B 239 PHE 0.025 0.003 PHE B 62 TYR 0.020 0.003 TYR B 476 ARG 0.009 0.001 ARG B 31 Details of bonding type rmsd link_NAG-ASN : bond 0.00701 ( 3) link_NAG-ASN : angle 2.21386 ( 9) link_BETA1-4 : bond 0.00553 ( 2) link_BETA1-4 : angle 3.63524 ( 6) hydrogen bonds : bond 0.16892 ( 460) hydrogen bonds : angle 7.51033 ( 1311) SS BOND : bond 0.02201 ( 2) SS BOND : angle 3.66878 ( 4) covalent geometry : bond 0.01223 ( 8723) covalent geometry : angle 1.45161 (11969) Misc. bond : bond 0.13048 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 132 time to evaluate : 0.825 Fit side-chains REVERT: A 73 MET cc_start: 0.8197 (mmm) cc_final: 0.7861 (mmm) REVERT: B 92 ARG cc_start: 0.7449 (mtp180) cc_final: 0.7229 (mtt-85) REVERT: B 203 GLU cc_start: 0.8167 (tt0) cc_final: 0.7753 (pm20) REVERT: B 234 GLU cc_start: 0.7225 (tt0) cc_final: 0.6967 (mp0) REVERT: B 246 GLN cc_start: 0.8374 (mm110) cc_final: 0.8108 (mm-40) REVERT: B 465 MET cc_start: 0.9042 (mmt) cc_final: 0.8805 (mmt) REVERT: B 513 ARG cc_start: 0.7976 (mtt180) cc_final: 0.6964 (mtt-85) REVERT: B 537 CYS cc_start: 0.9172 (t) cc_final: 0.8887 (t) REVERT: N 65 LYS cc_start: 0.8711 (ttmm) cc_final: 0.8487 (tttm) REVERT: N 71 SER cc_start: 0.7953 (t) cc_final: 0.7361 (p) outliers start: 11 outliers final: 5 residues processed: 141 average time/residue: 0.2269 time to fit residues: 42.6813 Evaluate side-chains 94 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 89 time to evaluate : 0.740 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain B residue 254 ILE Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 330 PRO Chi-restraints excluded: chain B residue 530 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 100 optimal weight: 3.9990 chunk 90 optimal weight: 3.9990 chunk 50 optimal weight: 0.9990 chunk 30 optimal weight: 0.7980 chunk 60 optimal weight: 9.9990 chunk 48 optimal weight: 0.7980 chunk 93 optimal weight: 4.9990 chunk 36 optimal weight: 1.9990 chunk 56 optimal weight: 2.9990 chunk 69 optimal weight: 5.9990 chunk 108 optimal weight: 0.6980 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3508 r_free = 0.3508 target = 0.143847 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 26)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.133973 restraints weight = 10809.378| |-----------------------------------------------------------------------------| r_work (start): 0.3382 rms_B_bonded: 1.01 r_work: 0.3187 rms_B_bonded: 1.83 restraints_weight: 0.5000 r_work: 0.3078 rms_B_bonded: 3.39 restraints_weight: 0.2500 r_work (final): 0.3078 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7930 moved from start: 0.1932 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.331 8732 Z= 0.165 Angle : 0.660 13.131 11988 Z= 0.307 Chirality : 0.039 0.174 1420 Planarity : 0.005 0.075 1506 Dihedral : 12.047 179.563 1496 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 4.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.39 % Favored : 99.61 % Rotamer: Outliers : 2.69 % Allowed : 10.74 % Favored : 86.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.41 (0.29), residues: 777 helix: 1.09 (0.25), residues: 376 sheet: -0.63 (0.44), residues: 129 loop : -0.26 (0.37), residues: 272 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP B 337 HIS 0.005 0.001 HIS B 115 PHE 0.021 0.002 PHE B 62 TYR 0.013 0.002 TYR N 104 ARG 0.003 0.001 ARG N 118 Details of bonding type rmsd link_NAG-ASN : bond 0.00524 ( 3) link_NAG-ASN : angle 1.62336 ( 9) link_BETA1-4 : bond 0.00578 ( 2) link_BETA1-4 : angle 2.33947 ( 6) hydrogen bonds : bond 0.03996 ( 460) hydrogen bonds : angle 4.86087 ( 1311) SS BOND : bond 0.01006 ( 2) SS BOND : angle 1.58785 ( 4) covalent geometry : bond 0.00365 ( 8723) covalent geometry : angle 0.65584 (11969) Misc. bond : bond 0.29746 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 92 time to evaluate : 0.785 Fit side-chains REVERT: A 8 MET cc_start: 0.8547 (mmt) cc_final: 0.8199 (mmt) REVERT: B 33 TYR cc_start: 0.8901 (m-80) cc_final: 0.8586 (m-80) REVERT: B 103 MET cc_start: 0.8977 (mtp) cc_final: 0.8768 (mtm) REVERT: B 246 GLN cc_start: 0.8431 (mm110) cc_final: 0.8215 (mm-40) REVERT: B 318 LYS cc_start: 0.8328 (mtpp) cc_final: 0.8042 (mtmm) REVERT: B 381 LYS cc_start: 0.7818 (mttt) cc_final: 0.7220 (tttm) REVERT: B 397 ASP cc_start: 0.7703 (p0) cc_final: 0.7391 (p0) REVERT: B 435 LYS cc_start: 0.8350 (mttt) cc_final: 0.8125 (mtmt) REVERT: B 508 LYS cc_start: 0.7588 (tmtt) cc_final: 0.6947 (tptp) REVERT: B 513 ARG cc_start: 0.7886 (mtt180) cc_final: 0.6604 (mtt180) REVERT: B 537 CYS cc_start: 0.8603 (t) cc_final: 0.8389 (t) REVERT: N 71 SER cc_start: 0.8465 (t) cc_final: 0.8154 (p) REVERT: N 103 ASN cc_start: 0.8239 (t0) cc_final: 0.7842 (t0) outliers start: 17 outliers final: 7 residues processed: 103 average time/residue: 0.2233 time to fit residues: 30.9494 Evaluate side-chains 87 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 80 time to evaluate : 0.774 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain B residue 79 LEU Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 474 LEU Chi-restraints excluded: chain N residue 101 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 38 optimal weight: 0.1980 chunk 70 optimal weight: 7.9990 chunk 27 optimal weight: 2.9990 chunk 33 optimal weight: 0.6980 chunk 89 optimal weight: 7.9990 chunk 105 optimal weight: 10.0000 chunk 0 optimal weight: 4.9990 chunk 97 optimal weight: 7.9990 chunk 99 optimal weight: 9.9990 chunk 115 optimal weight: 3.9990 chunk 80 optimal weight: 10.0000 overall best weight: 2.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 449 HIS ** B 464 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3411 r_free = 0.3411 target = 0.135729 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3219 r_free = 0.3219 target = 0.120567 restraints weight = 11029.425| |-----------------------------------------------------------------------------| r_work (start): 0.3231 rms_B_bonded: 1.60 r_work: 0.3008 rms_B_bonded: 3.02 restraints_weight: 0.5000 r_work (final): 0.3008 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8064 moved from start: 0.2874 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.327 8732 Z= 0.294 Angle : 0.796 16.758 11988 Z= 0.367 Chirality : 0.044 0.193 1420 Planarity : 0.005 0.072 1506 Dihedral : 10.490 126.673 1488 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 5.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.54 % Favored : 98.46 % Rotamer: Outliers : 4.27 % Allowed : 11.53 % Favored : 84.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.11 (0.29), residues: 777 helix: 0.67 (0.25), residues: 377 sheet: -0.78 (0.45), residues: 129 loop : -0.10 (0.36), residues: 271 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP B 337 HIS 0.009 0.002 HIS B 115 PHE 0.017 0.002 PHE B 366 TYR 0.019 0.002 TYR B 29 ARG 0.010 0.001 ARG B 92 Details of bonding type rmsd link_NAG-ASN : bond 0.00542 ( 3) link_NAG-ASN : angle 2.11415 ( 9) link_BETA1-4 : bond 0.00451 ( 2) link_BETA1-4 : angle 2.18440 ( 6) hydrogen bonds : bond 0.04797 ( 460) hydrogen bonds : angle 5.10156 ( 1311) SS BOND : bond 0.00531 ( 2) SS BOND : angle 1.97970 ( 4) covalent geometry : bond 0.00694 ( 8723) covalent geometry : angle 0.79239 (11969) Misc. bond : bond 0.25506 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 78 time to evaluate : 0.845 Fit side-chains REVERT: A 35 GLN cc_start: 0.8646 (OUTLIER) cc_final: 0.7855 (mm-40) REVERT: A 58 LYS cc_start: 0.8355 (tttm) cc_final: 0.8132 (ttmt) REVERT: B 318 LYS cc_start: 0.8383 (mtpp) cc_final: 0.8128 (mtmm) REVERT: B 406 LEU cc_start: 0.8851 (OUTLIER) cc_final: 0.8635 (mp) REVERT: B 459 GLN cc_start: 0.8064 (mt0) cc_final: 0.7859 (pp30) REVERT: B 508 LYS cc_start: 0.7721 (tmtt) cc_final: 0.6996 (tptp) REVERT: B 513 ARG cc_start: 0.7960 (mtt180) cc_final: 0.6987 (mtt180) REVERT: B 537 CYS cc_start: 0.8640 (t) cc_final: 0.8392 (t) REVERT: N 6 GLU cc_start: 0.7895 (mp0) cc_final: 0.7683 (mp0) REVERT: N 71 SER cc_start: 0.8575 (t) cc_final: 0.8311 (m) outliers start: 27 outliers final: 14 residues processed: 99 average time/residue: 0.2244 time to fit residues: 30.0315 Evaluate side-chains 84 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 68 time to evaluate : 0.739 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 96 LEU Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 242 THR Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 406 LEU Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 449 HIS Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain B residue 550 SER Chi-restraints excluded: chain B residue 552 SER Chi-restraints excluded: chain B residue 561 VAL Chi-restraints excluded: chain N residue 28 THR Chi-restraints excluded: chain N residue 48 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 18 optimal weight: 0.6980 chunk 81 optimal weight: 7.9990 chunk 75 optimal weight: 7.9990 chunk 23 optimal weight: 8.9990 chunk 85 optimal weight: 10.0000 chunk 48 optimal weight: 0.5980 chunk 32 optimal weight: 0.9990 chunk 111 optimal weight: 1.9990 chunk 27 optimal weight: 2.9990 chunk 113 optimal weight: 2.9990 chunk 28 optimal weight: 0.8980 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3446 r_free = 0.3446 target = 0.138678 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3253 r_free = 0.3253 target = 0.123249 restraints weight = 10890.946| |-----------------------------------------------------------------------------| r_work (start): 0.3260 rms_B_bonded: 1.58 r_work: 0.3052 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work (final): 0.3052 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8007 moved from start: 0.2993 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.245 8732 Z= 0.146 Angle : 0.624 14.794 11988 Z= 0.282 Chirality : 0.037 0.179 1420 Planarity : 0.004 0.063 1506 Dihedral : 9.419 121.059 1488 Min Nonbonded Distance : 2.458 Molprobity Statistics. All-atom Clashscore : 5.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.90 % Favored : 99.10 % Rotamer: Outliers : 2.69 % Allowed : 13.90 % Favored : 83.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.50 (0.29), residues: 777 helix: 1.07 (0.26), residues: 375 sheet: -0.78 (0.45), residues: 128 loop : 0.06 (0.37), residues: 274 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 337 HIS 0.008 0.001 HIS B 449 PHE 0.015 0.001 PHE B 454 TYR 0.011 0.001 TYR B 201 ARG 0.005 0.000 ARG B 96 Details of bonding type rmsd link_NAG-ASN : bond 0.00334 ( 3) link_NAG-ASN : angle 1.66202 ( 9) link_BETA1-4 : bond 0.00433 ( 2) link_BETA1-4 : angle 2.02753 ( 6) hydrogen bonds : bond 0.03690 ( 460) hydrogen bonds : angle 4.65488 ( 1311) SS BOND : bond 0.00405 ( 2) SS BOND : angle 1.52824 ( 4) covalent geometry : bond 0.00336 ( 8723) covalent geometry : angle 0.62071 (11969) Misc. bond : bond 0.20906 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 72 time to evaluate : 0.732 Fit side-chains REVERT: A 35 GLN cc_start: 0.8656 (OUTLIER) cc_final: 0.7977 (mm-40) REVERT: B 199 ARG cc_start: 0.6455 (tmt170) cc_final: 0.5855 (ttp80) REVERT: B 318 LYS cc_start: 0.8343 (mtpp) cc_final: 0.8087 (mtmm) REVERT: B 381 LYS cc_start: 0.7733 (mttt) cc_final: 0.7311 (tttm) REVERT: B 508 LYS cc_start: 0.7693 (tmtt) cc_final: 0.6995 (tptp) REVERT: B 513 ARG cc_start: 0.7926 (mtt180) cc_final: 0.6908 (mtt180) REVERT: B 537 CYS cc_start: 0.8546 (t) cc_final: 0.8332 (t) REVERT: N 6 GLU cc_start: 0.7900 (mp0) cc_final: 0.7653 (mp0) outliers start: 17 outliers final: 6 residues processed: 81 average time/residue: 0.2213 time to fit residues: 24.5160 Evaluate side-chains 74 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 67 time to evaluate : 0.825 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain B residue 79 LEU Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 449 HIS Chi-restraints excluded: chain B residue 530 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 106 optimal weight: 8.9990 chunk 16 optimal weight: 0.9980 chunk 79 optimal weight: 10.0000 chunk 93 optimal weight: 7.9990 chunk 8 optimal weight: 0.8980 chunk 118 optimal weight: 4.9990 chunk 27 optimal weight: 2.9990 chunk 54 optimal weight: 0.9990 chunk 101 optimal weight: 9.9990 chunk 30 optimal weight: 0.9980 chunk 24 optimal weight: 0.7980 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3460 r_free = 0.3460 target = 0.139798 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.124443 restraints weight = 10836.771| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 1.56 r_work: 0.3067 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work (final): 0.3067 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7998 moved from start: 0.3149 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.203 8732 Z= 0.134 Angle : 0.583 14.419 11988 Z= 0.264 Chirality : 0.036 0.176 1420 Planarity : 0.003 0.051 1506 Dihedral : 8.723 109.868 1488 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 4.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.90 % Favored : 99.10 % Rotamer: Outliers : 2.69 % Allowed : 14.06 % Favored : 83.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.65 (0.29), residues: 777 helix: 1.26 (0.26), residues: 379 sheet: -0.67 (0.44), residues: 123 loop : -0.03 (0.36), residues: 275 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 337 HIS 0.005 0.001 HIS B 115 PHE 0.014 0.001 PHE B 454 TYR 0.011 0.001 TYR A 87 ARG 0.003 0.000 ARG B 96 Details of bonding type rmsd link_NAG-ASN : bond 0.00298 ( 3) link_NAG-ASN : angle 1.50629 ( 9) link_BETA1-4 : bond 0.00396 ( 2) link_BETA1-4 : angle 1.72011 ( 6) hydrogen bonds : bond 0.03424 ( 460) hydrogen bonds : angle 4.42839 ( 1311) SS BOND : bond 0.00719 ( 2) SS BOND : angle 1.28222 ( 4) covalent geometry : bond 0.00312 ( 8723) covalent geometry : angle 0.58042 (11969) Misc. bond : bond 0.17553 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 93 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 76 time to evaluate : 0.777 Fit side-chains REVERT: A 35 GLN cc_start: 0.8704 (OUTLIER) cc_final: 0.7957 (mm-40) REVERT: B 199 ARG cc_start: 0.6291 (tmt170) cc_final: 0.5678 (ttp80) REVERT: B 318 LYS cc_start: 0.8403 (mtpp) cc_final: 0.8131 (mtmm) REVERT: B 381 LYS cc_start: 0.7618 (mttt) cc_final: 0.7122 (tttm) REVERT: B 435 LYS cc_start: 0.8251 (mttt) cc_final: 0.7953 (mtmm) REVERT: B 508 LYS cc_start: 0.7570 (tmtt) cc_final: 0.6926 (tptp) REVERT: B 513 ARG cc_start: 0.7875 (mtt180) cc_final: 0.6713 (mtt180) REVERT: N 6 GLU cc_start: 0.8051 (mp0) cc_final: 0.7809 (mp0) outliers start: 17 outliers final: 9 residues processed: 88 average time/residue: 0.2502 time to fit residues: 29.8015 Evaluate side-chains 77 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 67 time to evaluate : 0.781 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 404 VAL Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 523 ILE Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain B residue 561 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 116 optimal weight: 3.9990 chunk 13 optimal weight: 0.8980 chunk 100 optimal weight: 10.0000 chunk 91 optimal weight: 8.9990 chunk 90 optimal weight: 5.9990 chunk 114 optimal weight: 0.0030 chunk 106 optimal weight: 8.9990 chunk 118 optimal weight: 4.9990 chunk 111 optimal weight: 0.9990 chunk 68 optimal weight: 10.0000 chunk 81 optimal weight: 9.9990 overall best weight: 2.1796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3418 r_free = 0.3418 target = 0.136242 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3229 r_free = 0.3229 target = 0.121214 restraints weight = 10891.805| |-----------------------------------------------------------------------------| r_work (start): 0.3238 rms_B_bonded: 1.56 r_work: 0.3003 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3003 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8070 moved from start: 0.3273 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.277 8732 Z= 0.247 Angle : 0.713 16.266 11988 Z= 0.322 Chirality : 0.041 0.178 1420 Planarity : 0.004 0.049 1506 Dihedral : 9.064 106.316 1488 Min Nonbonded Distance : 2.414 Molprobity Statistics. All-atom Clashscore : 4.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.06 % Favored : 97.94 % Rotamer: Outliers : 2.69 % Allowed : 16.11 % Favored : 81.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.37 (0.29), residues: 777 helix: 0.96 (0.26), residues: 377 sheet: -0.63 (0.44), residues: 123 loop : -0.14 (0.36), residues: 277 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP B 337 HIS 0.008 0.002 HIS B 115 PHE 0.016 0.002 PHE B 215 TYR 0.016 0.002 TYR B 29 ARG 0.004 0.001 ARG B 73 Details of bonding type rmsd link_NAG-ASN : bond 0.00359 ( 3) link_NAG-ASN : angle 1.79791 ( 9) link_BETA1-4 : bond 0.00356 ( 2) link_BETA1-4 : angle 1.63366 ( 6) hydrogen bonds : bond 0.04186 ( 460) hydrogen bonds : angle 4.72221 ( 1311) SS BOND : bond 0.00672 ( 2) SS BOND : angle 1.65721 ( 4) covalent geometry : bond 0.00582 ( 8723) covalent geometry : angle 0.70988 (11969) Misc. bond : bond 0.22326 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 66 time to evaluate : 0.725 Fit side-chains REVERT: A 8 MET cc_start: 0.8797 (mmt) cc_final: 0.8479 (mmt) REVERT: A 35 GLN cc_start: 0.8715 (OUTLIER) cc_final: 0.7852 (mm-40) REVERT: B 318 LYS cc_start: 0.8463 (mtpp) cc_final: 0.8148 (mtmt) REVERT: B 381 LYS cc_start: 0.7762 (mttt) cc_final: 0.7314 (tttm) REVERT: B 508 LYS cc_start: 0.7700 (tmtt) cc_final: 0.6979 (tptp) REVERT: B 513 ARG cc_start: 0.7890 (mtt180) cc_final: 0.7071 (mtt-85) outliers start: 17 outliers final: 12 residues processed: 75 average time/residue: 0.2300 time to fit residues: 23.3513 Evaluate side-chains 78 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 65 time to evaluate : 0.721 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 242 THR Chi-restraints excluded: chain B residue 301 VAL Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 449 HIS Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain B residue 561 VAL Chi-restraints excluded: chain N residue 28 THR Chi-restraints excluded: chain N residue 96 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 81 optimal weight: 8.9990 chunk 96 optimal weight: 5.9990 chunk 3 optimal weight: 0.9990 chunk 34 optimal weight: 0.8980 chunk 52 optimal weight: 0.8980 chunk 32 optimal weight: 0.6980 chunk 31 optimal weight: 0.9980 chunk 111 optimal weight: 0.9990 chunk 88 optimal weight: 9.9990 chunk 70 optimal weight: 7.9990 chunk 113 optimal weight: 0.8980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3451 r_free = 0.3451 target = 0.139086 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3277 r_free = 0.3277 target = 0.125068 restraints weight = 10952.696| |-----------------------------------------------------------------------------| r_work (start): 0.3287 rms_B_bonded: 1.42 r_work: 0.3071 rms_B_bonded: 2.79 restraints_weight: 0.5000 r_work: 0.2952 rms_B_bonded: 4.96 restraints_weight: 0.2500 r_work (final): 0.2952 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8080 moved from start: 0.3348 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.201 8732 Z= 0.128 Angle : 0.579 14.128 11988 Z= 0.261 Chirality : 0.036 0.160 1420 Planarity : 0.003 0.046 1506 Dihedral : 8.673 106.918 1488 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.16 % Favored : 98.84 % Rotamer: Outliers : 2.37 % Allowed : 16.11 % Favored : 81.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.68 (0.29), residues: 777 helix: 1.27 (0.26), residues: 379 sheet: -0.55 (0.44), residues: 124 loop : -0.06 (0.37), residues: 274 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 337 HIS 0.004 0.001 HIS B 115 PHE 0.013 0.001 PHE B 454 TYR 0.010 0.001 TYR A 37 ARG 0.003 0.000 ARG N 118 Details of bonding type rmsd link_NAG-ASN : bond 0.00236 ( 3) link_NAG-ASN : angle 1.38516 ( 9) link_BETA1-4 : bond 0.00299 ( 2) link_BETA1-4 : angle 1.56831 ( 6) hydrogen bonds : bond 0.03420 ( 460) hydrogen bonds : angle 4.46264 ( 1311) SS BOND : bond 0.00408 ( 2) SS BOND : angle 1.22618 ( 4) covalent geometry : bond 0.00295 ( 8723) covalent geometry : angle 0.57695 (11969) Misc. bond : bond 0.17904 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 75 time to evaluate : 0.855 Fit side-chains REVERT: A 8 MET cc_start: 0.8818 (mmt) cc_final: 0.8581 (mmt) REVERT: A 35 GLN cc_start: 0.8754 (OUTLIER) cc_final: 0.7979 (mm-40) REVERT: B 199 ARG cc_start: 0.6615 (tmt170) cc_final: 0.5958 (ttp80) REVERT: B 318 LYS cc_start: 0.8560 (mtpp) cc_final: 0.8220 (mtmt) REVERT: B 381 LYS cc_start: 0.7822 (mttt) cc_final: 0.7206 (tttm) REVERT: B 508 LYS cc_start: 0.7653 (tmtt) cc_final: 0.6913 (tptp) REVERT: B 513 ARG cc_start: 0.7849 (mtt180) cc_final: 0.7039 (mtt-85) outliers start: 15 outliers final: 9 residues processed: 83 average time/residue: 0.2299 time to fit residues: 26.1518 Evaluate side-chains 84 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 74 time to evaluate : 0.785 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 78 LYS Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain B residue 79 LEU Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 268 MET Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain N residue 96 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 0 optimal weight: 4.9990 chunk 89 optimal weight: 8.9990 chunk 98 optimal weight: 10.0000 chunk 87 optimal weight: 10.0000 chunk 56 optimal weight: 0.8980 chunk 116 optimal weight: 0.7980 chunk 84 optimal weight: 9.9990 chunk 29 optimal weight: 4.9990 chunk 53 optimal weight: 0.9990 chunk 109 optimal weight: 0.3980 chunk 118 optimal weight: 6.9990 overall best weight: 1.6184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 449 HIS ** B 464 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3433 r_free = 0.3433 target = 0.137559 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3250 r_free = 0.3250 target = 0.123001 restraints weight = 11145.576| |-----------------------------------------------------------------------------| r_work (start): 0.3260 rms_B_bonded: 1.43 r_work: 0.3054 rms_B_bonded: 2.68 restraints_weight: 0.5000 r_work: 0.2936 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.2936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8101 moved from start: 0.3389 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.233 8732 Z= 0.192 Angle : 0.637 15.161 11988 Z= 0.287 Chirality : 0.038 0.161 1420 Planarity : 0.004 0.047 1506 Dihedral : 8.727 104.866 1488 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 4.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Rotamer: Outliers : 2.21 % Allowed : 16.75 % Favored : 81.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.56 (0.29), residues: 777 helix: 1.17 (0.26), residues: 377 sheet: -0.54 (0.44), residues: 124 loop : -0.12 (0.37), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP B 337 HIS 0.007 0.002 HIS B 115 PHE 0.013 0.002 PHE B 215 TYR 0.012 0.002 TYR B 29 ARG 0.004 0.001 ARG N 118 Details of bonding type rmsd link_NAG-ASN : bond 0.00270 ( 3) link_NAG-ASN : angle 1.55684 ( 9) link_BETA1-4 : bond 0.00348 ( 2) link_BETA1-4 : angle 1.54426 ( 6) hydrogen bonds : bond 0.03771 ( 460) hydrogen bonds : angle 4.52670 ( 1311) SS BOND : bond 0.00453 ( 2) SS BOND : angle 1.40093 ( 4) covalent geometry : bond 0.00453 ( 8723) covalent geometry : angle 0.63465 (11969) Misc. bond : bond 0.19335 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 72 time to evaluate : 0.750 Fit side-chains REVERT: A 35 GLN cc_start: 0.8779 (OUTLIER) cc_final: 0.7844 (mm-40) REVERT: B 318 LYS cc_start: 0.8583 (mtpp) cc_final: 0.8336 (mtmt) REVERT: B 381 LYS cc_start: 0.7870 (mttt) cc_final: 0.7352 (tttm) REVERT: B 508 LYS cc_start: 0.7669 (tmtt) cc_final: 0.6916 (tptp) REVERT: B 513 ARG cc_start: 0.7864 (mtt180) cc_final: 0.6766 (mtt180) outliers start: 14 outliers final: 10 residues processed: 78 average time/residue: 0.2315 time to fit residues: 24.5110 Evaluate side-chains 83 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 72 time to evaluate : 0.829 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 78 LYS Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 449 HIS Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain B residue 561 VAL Chi-restraints excluded: chain N residue 96 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 4 optimal weight: 0.9990 chunk 73 optimal weight: 7.9990 chunk 100 optimal weight: 9.9990 chunk 47 optimal weight: 1.9990 chunk 115 optimal weight: 2.9990 chunk 58 optimal weight: 0.3980 chunk 22 optimal weight: 7.9990 chunk 94 optimal weight: 10.0000 chunk 18 optimal weight: 0.7980 chunk 71 optimal weight: 10.0000 chunk 11 optimal weight: 0.8980 overall best weight: 1.0184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3446 r_free = 0.3446 target = 0.138640 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3276 r_free = 0.3276 target = 0.124973 restraints weight = 11004.390| |-----------------------------------------------------------------------------| r_work (start): 0.3291 rms_B_bonded: 1.34 r_work: 0.3085 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.2960 rms_B_bonded: 4.76 restraints_weight: 0.2500 r_work (final): 0.2960 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8082 moved from start: 0.3425 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.212 8732 Z= 0.140 Angle : 0.595 14.397 11988 Z= 0.268 Chirality : 0.036 0.154 1420 Planarity : 0.003 0.046 1506 Dihedral : 8.579 104.263 1488 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 4.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.54 % Favored : 98.46 % Rotamer: Outliers : 1.90 % Allowed : 17.22 % Favored : 80.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.29), residues: 777 helix: 1.28 (0.26), residues: 377 sheet: -0.53 (0.44), residues: 124 loop : -0.11 (0.36), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 337 HIS 0.005 0.001 HIS B 115 PHE 0.013 0.001 PHE B 454 TYR 0.012 0.001 TYR A 37 ARG 0.004 0.000 ARG N 118 Details of bonding type rmsd link_NAG-ASN : bond 0.00234 ( 3) link_NAG-ASN : angle 1.39502 ( 9) link_BETA1-4 : bond 0.00365 ( 2) link_BETA1-4 : angle 1.56015 ( 6) hydrogen bonds : bond 0.03503 ( 460) hydrogen bonds : angle 4.46108 ( 1311) SS BOND : bond 0.00435 ( 2) SS BOND : angle 1.29089 ( 4) covalent geometry : bond 0.00324 ( 8723) covalent geometry : angle 0.59239 (11969) Misc. bond : bond 0.17921 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 75 time to evaluate : 0.765 Fit side-chains REVERT: A 12 GLU cc_start: 0.8484 (mp0) cc_final: 0.8208 (mp0) REVERT: A 35 GLN cc_start: 0.8749 (OUTLIER) cc_final: 0.7952 (mm-40) REVERT: B 318 LYS cc_start: 0.8575 (mtpp) cc_final: 0.8229 (mtmt) REVERT: B 381 LYS cc_start: 0.7801 (mttt) cc_final: 0.7224 (tttm) REVERT: B 508 LYS cc_start: 0.7662 (tmtt) cc_final: 0.6919 (tptp) REVERT: B 513 ARG cc_start: 0.7845 (mtt180) cc_final: 0.6758 (mtt180) outliers start: 12 outliers final: 9 residues processed: 81 average time/residue: 0.2270 time to fit residues: 24.8934 Evaluate side-chains 83 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 73 time to evaluate : 0.709 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain B residue 536 LEU Chi-restraints excluded: chain B residue 561 VAL Chi-restraints excluded: chain N residue 96 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 86 optimal weight: 9.9990 chunk 63 optimal weight: 1.9990 chunk 83 optimal weight: 10.0000 chunk 1 optimal weight: 3.9990 chunk 25 optimal weight: 1.9990 chunk 24 optimal weight: 0.6980 chunk 56 optimal weight: 0.9990 chunk 87 optimal weight: 10.0000 chunk 27 optimal weight: 2.9990 chunk 67 optimal weight: 9.9990 chunk 108 optimal weight: 0.6980 overall best weight: 1.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3437 r_free = 0.3437 target = 0.137929 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3264 r_free = 0.3264 target = 0.124070 restraints weight = 10970.761| |-----------------------------------------------------------------------------| r_work (start): 0.3274 rms_B_bonded: 1.37 r_work: 0.3068 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2952 rms_B_bonded: 4.57 restraints_weight: 0.2500 r_work (final): 0.2952 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8077 moved from start: 0.3489 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.217 8732 Z= 0.159 Angle : 0.606 14.411 11988 Z= 0.273 Chirality : 0.037 0.147 1420 Planarity : 0.004 0.046 1506 Dihedral : 8.468 101.262 1488 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 4.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.06 % Favored : 97.94 % Rotamer: Outliers : 1.90 % Allowed : 17.38 % Favored : 80.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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 (0.29), residues: 777 helix: 1.30 (0.26), residues: 377 sheet: -0.56 (0.43), residues: 124 loop : -0.11 (0.36), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 337 HIS 0.006 0.001 HIS B 115 PHE 0.012 0.001 PHE B 215 TYR 0.013 0.001 TYR A 37 ARG 0.004 0.000 ARG N 118 Details of bonding type rmsd link_NAG-ASN : bond 0.00228 ( 3) link_NAG-ASN : angle 1.43581 ( 9) link_BETA1-4 : bond 0.00371 ( 2) link_BETA1-4 : angle 1.54211 ( 6) hydrogen bonds : bond 0.03605 ( 460) hydrogen bonds : angle 4.45724 ( 1311) SS BOND : bond 0.00433 ( 2) SS BOND : angle 1.30014 ( 4) covalent geometry : bond 0.00372 ( 8723) covalent geometry : angle 0.60384 (11969) Misc. bond : bond 0.18264 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1554 Ramachandran restraints generated. 777 Oldfield, 0 Emsley, 777 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 73 time to evaluate : 0.864 Fit side-chains REVERT: A 8 MET cc_start: 0.8667 (mmt) cc_final: 0.8280 (mmt) REVERT: A 12 GLU cc_start: 0.8445 (mp0) cc_final: 0.8164 (mp0) REVERT: A 35 GLN cc_start: 0.8756 (OUTLIER) cc_final: 0.7813 (mm-40) REVERT: A 73 MET cc_start: 0.8199 (tpt) cc_final: 0.7866 (tpt) REVERT: B 199 ARG cc_start: 0.6413 (tmt170) cc_final: 0.5724 (ttp80) REVERT: B 318 LYS cc_start: 0.8559 (mtpp) cc_final: 0.8214 (mtmt) REVERT: B 381 LYS cc_start: 0.7796 (mttt) cc_final: 0.7326 (tttm) REVERT: B 508 LYS cc_start: 0.7662 (tmtt) cc_final: 0.6912 (tptp) REVERT: B 513 ARG cc_start: 0.7833 (mtt180) cc_final: 0.6744 (mtt180) outliers start: 12 outliers final: 9 residues processed: 79 average time/residue: 0.2308 time to fit residues: 24.5972 Evaluate side-chains 82 residues out of total 666 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 72 time to evaluate : 0.713 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 35 GLN Chi-restraints excluded: chain A residue 86 ASN Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain B residue 195 LYS Chi-restraints excluded: chain B residue 312 MET Chi-restraints excluded: chain B residue 436 LEU Chi-restraints excluded: chain B residue 530 THR Chi-restraints excluded: chain B residue 536 LEU Chi-restraints excluded: chain B residue 561 VAL Chi-restraints excluded: chain N residue 96 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 119 random chunks: chunk 57 optimal weight: 0.8980 chunk 21 optimal weight: 0.8980 chunk 39 optimal weight: 0.9980 chunk 28 optimal weight: 0.0980 chunk 59 optimal weight: 0.9990 chunk 87 optimal weight: 10.0000 chunk 118 optimal weight: 6.9990 chunk 16 optimal weight: 0.5980 chunk 13 optimal weight: 0.7980 chunk 74 optimal weight: 6.9990 chunk 32 optimal weight: 1.9990 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 464 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 = 0.3468 r_free = 0.3468 target = 0.140541 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3314 r_free = 0.3314 target = 0.128036 restraints weight = 10974.420| |-----------------------------------------------------------------------------| r_work (start): 0.3324 rms_B_bonded: 1.19 r_work: 0.3130 rms_B_bonded: 2.23 restraints_weight: 0.5000 r_work: 0.3011 rms_B_bonded: 4.15 restraints_weight: 0.2500 r_work (final): 0.3011 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8029 moved from start: 0.3572 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.172 8732 Z= 0.110 Angle : 0.541 13.020 11988 Z= 0.245 Chirality : 0.035 0.141 1420 Planarity : 0.003 0.044 1506 Dihedral : 8.183 98.749 1488 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 4.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.29 % Favored : 98.71 % Rotamer: Outliers : 1.11 % Allowed : 17.54 % Favored : 81.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.33 % 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: 0.90 (0.29), residues: 777 helix: 1.52 (0.26), residues: 378 sheet: -0.44 (0.44), residues: 123 loop : -0.06 (0.37), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 424 HIS 0.005 0.001 HIS B 115 PHE 0.011 0.001 PHE B 454 TYR 0.011 0.001 TYR A 37 ARG 0.004 0.000 ARG N 118 Details of bonding type rmsd link_NAG-ASN : bond 0.00157 ( 3) link_NAG-ASN : angle 1.19372 ( 9) link_BETA1-4 : bond 0.00438 ( 2) link_BETA1-4 : angle 1.52102 ( 6) hydrogen bonds : bond 0.03162 ( 460) hydrogen bonds : angle 4.26136 ( 1311) SS BOND : bond 0.00409 ( 2) SS BOND : angle 1.05391 ( 4) covalent geometry : bond 0.00254 ( 8723) covalent geometry : angle 0.53879 (11969) Misc. bond : bond 0.16654 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3666.41 seconds wall clock time: 64 minutes 24.60 seconds (3864.60 seconds total)