Starting phenix.real_space_refine on Sun Dec 29 09:40:32 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6y90_10731/12_2024/6y90_10731.cif Found real_map, /net/cci-nas-00/data/ceres_data/6y90_10731/12_2024/6y90_10731.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.69 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6y90_10731/12_2024/6y90_10731.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6y90_10731/12_2024/6y90_10731.map" model { file = "/net/cci-nas-00/data/ceres_data/6y90_10731/12_2024/6y90_10731.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6y90_10731/12_2024/6y90_10731.cif" } resolution = 3.69 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= 0.004 sd= 0.057 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 2 5.49 5 S 56 5.16 5 C 6368 2.51 5 N 1520 2.21 5 O 1832 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 60 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5532/modules/chem_data/mon_lib" Total number of atoms: 9778 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1341 Number of conformers: 1 Conformer: "" Number of residues, atoms: 172, 1341 Classifications: {'peptide': 172} Link IDs: {'PTRANS': 7, 'TRANS': 164} Chain: "B" Number of atoms: 1341 Number of conformers: 1 Conformer: "" Number of residues, atoms: 172, 1341 Classifications: {'peptide': 172} Link IDs: {'PTRANS': 7, 'TRANS': 164} Chain: "C" Number of atoms: 1669 Number of conformers: 1 Conformer: "" Number of residues, atoms: 224, 1669 Classifications: {'peptide': 224} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 12, 'TRANS': 210} Chain: "D" Number of atoms: 1623 Number of conformers: 1 Conformer: "" Number of residues, atoms: 213, 1623 Classifications: {'peptide': 213} Modifications used: {'COO': 1} Link IDs: {'PCIS': 3, 'PTRANS': 10, 'TRANS': 199} Chain: "A" Number of atoms: 256 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 256 Unusual residues: {'MYS': 5, 'PC1': 1, 'Y01': 4} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 256 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 256 Unusual residues: {'MYS': 5, 'PC1': 1, 'Y01': 4} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 14 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 1 Restraints were copied for chains: H, L Time building chain proxies: 7.22, per 1000 atoms: 0.74 Number of scatterers: 9778 At special positions: 0 Unit cell: (103.378, 142.45, 134.31, 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 56 16.00 P 2 15.00 O 1832 8.00 N 1520 7.00 C 6368 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=7, symmetry=0 Simple disulfide: pdb=" SG CYS A 167 " - pdb=" SG CYS A 183 " distance=2.03 Simple disulfide: pdb=" SG CYS B 167 " - pdb=" SG CYS B 183 " distance=2.03 Simple disulfide: pdb=" SG CYS C 22 " - pdb=" SG CYS C 96 " distance=2.03 Simple disulfide: pdb=" SG CYS C 148 " - pdb=" SG CYS C 204 " distance=2.03 Simple disulfide: pdb=" SG CYS C 224 " - pdb=" SG CYS D 213 " distance=2.02 Simple disulfide: pdb=" SG CYS D 23 " - pdb=" SG CYS D 87 " distance=2.03 Simple disulfide: pdb=" SG CYS D 133 " - pdb=" SG CYS D 193 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=2, symmetry=0 Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.68 Conformation dependent library (CDL) restraints added in 1.2 seconds 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2252 Finding SS restraints... Secondary structure from input PDB file: 20 helices and 20 sheets defined 24.7% alpha, 25.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.19 Creating SS restraints... Processing helix chain 'A' and resid 48 through 70 Processing helix chain 'A' and resid 79 through 84 removed outlier: 4.004A pdb=" N VAL A 84 " --> pdb=" O ILE A 80 " (cutoff:3.500A) Processing helix chain 'A' and resid 85 through 102 removed outlier: 3.805A pdb=" N TRP A 89 " --> pdb=" O TRP A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 112 through 143 removed outlier: 4.010A pdb=" N MET A 117 " --> pdb=" O VAL A 113 " (cutoff:3.500A) removed outlier: 4.209A pdb=" N ILE A 118 " --> pdb=" O LYS A 114 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N LEU A 139 " --> pdb=" O ILE A 135 " (cutoff:3.500A) Processing helix chain 'A' and resid 152 through 157 Processing helix chain 'A' and resid 171 through 175 Processing helix chain 'A' and resid 177 through 215 removed outlier: 3.859A pdb=" N CYS A 183 " --> pdb=" O SER A 179 " (cutoff:3.500A) Processing helix chain 'B' and resid 48 through 71 removed outlier: 3.567A pdb=" N LEU B 52 " --> pdb=" O GLU B 48 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N MET B 71 " --> pdb=" O GLY B 67 " (cutoff:3.500A) Processing helix chain 'B' and resid 79 through 84 removed outlier: 3.707A pdb=" N VAL B 84 " --> pdb=" O ILE B 80 " (cutoff:3.500A) Processing helix chain 'B' and resid 85 through 102 removed outlier: 3.889A pdb=" N TRP B 89 " --> pdb=" O TRP B 85 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 143 removed outlier: 4.054A pdb=" N MET B 117 " --> pdb=" O VAL B 113 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N ILE B 118 " --> pdb=" O LYS B 114 " (cutoff:3.500A) removed outlier: 3.652A pdb=" N LEU B 139 " --> pdb=" O ILE B 135 " (cutoff:3.500A) Processing helix chain 'B' and resid 152 through 157 Processing helix chain 'B' and resid 171 through 175 Processing helix chain 'B' and resid 177 through 215 removed outlier: 3.729A pdb=" N CYS B 183 " --> pdb=" O SER B 179 " (cutoff:3.500A) Processing helix chain 'D' and resid 78 through 82 Processing helix chain 'D' and resid 120 through 127 removed outlier: 3.540A pdb=" N LEU D 124 " --> pdb=" O SER D 120 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N GLY D 127 " --> pdb=" O GLN D 123 " (cutoff:3.500A) Processing helix chain 'D' and resid 181 through 188 Processing helix chain 'L' and resid 78 through 82 Processing helix chain 'L' and resid 120 through 127 removed outlier: 3.539A pdb=" N LEU L 124 " --> pdb=" O SER L 120 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N GLY L 127 " --> pdb=" O GLN L 123 " (cutoff:3.500A) Processing helix chain 'L' and resid 181 through 188 Processing sheet with id=AA1, first strand: chain 'C' and resid 3 through 5 removed outlier: 3.752A pdb=" N GLN C 3 " --> pdb=" O SER C 25 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N SER C 25 " --> pdb=" O GLN C 3 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N THR C 78 " --> pdb=" O ASP C 73 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 11 through 12 Processing sheet with id=AA3, first strand: chain 'C' and resid 58 through 59 removed outlier: 3.620A pdb=" N ILE C 48 " --> pdb=" O TRP C 36 " (cutoff:3.500A) removed outlier: 7.154A pdb=" N TRP C 36 " --> pdb=" O ILE C 48 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 100 through 102 removed outlier: 3.817A pdb=" N ASP C 105 " --> pdb=" O TYR C 102 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 128 through 132 removed outlier: 3.881A pdb=" N SER C 128 " --> pdb=" O LYS C 151 " (cutoff:3.500A) removed outlier: 4.165A pdb=" N GLY C 147 " --> pdb=" O LEU C 132 " (cutoff:3.500A) removed outlier: 4.288A pdb=" N SER C 188 " --> pdb=" O CYS C 148 " (cutoff:3.500A) removed outlier: 6.856A pdb=" N TYR C 184 " --> pdb=" O ASP C 152 " (cutoff:3.500A) removed outlier: 6.126A pdb=" N SER C 185 " --> pdb=" O ALA C 176 " (cutoff:3.500A) removed outlier: 4.479A pdb=" N ALA C 176 " --> pdb=" O SER C 185 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N SER C 187 " --> pdb=" O PHE C 174 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 159 through 160 removed outlier: 3.537A pdb=" N THR C 159 " --> pdb=" O ASN C 207 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 4 through 7 removed outlier: 3.668A pdb=" N THR D 22 " --> pdb=" O SER D 7 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N VAL D 19 " --> pdb=" O ILE D 74 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 10 through 13 removed outlier: 3.558A pdb=" N LEU D 11 " --> pdb=" O LYS D 102 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N THR D 84 " --> pdb=" O GLN D 37 " (cutoff:3.500A) removed outlier: 5.899A pdb=" N GLN D 36 " --> pdb=" O PRO D 45 " (cutoff:3.500A) removed outlier: 3.760A pdb=" N TYR D 48 " --> pdb=" O ASN D 52 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 113 through 117 removed outlier: 3.516A pdb=" N SER D 113 " --> pdb=" O ASN D 136 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N ASN D 136 " --> pdb=" O SER D 113 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N VAL D 132 " --> pdb=" O PHE D 117 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N ALA D 129 " --> pdb=" O LEU D 180 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N LEU D 180 " --> pdb=" O ALA D 129 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N SER D 176 " --> pdb=" O CYS D 133 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N LEU D 135 " --> pdb=" O LEU D 174 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N LEU D 174 " --> pdb=" O LEU D 135 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N SER D 161 " --> pdb=" O SER D 175 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N THR D 177 " --> pdb=" O GLN D 159 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N GLN D 159 " --> pdb=" O THR D 177 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 152 through 154 removed outlier: 3.953A pdb=" N TRP D 147 " --> pdb=" O GLN D 154 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LYS D 144 " --> pdb=" O THR D 196 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N GLU D 194 " --> pdb=" O GLN D 146 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N TYR D 191 " --> pdb=" O PHE D 208 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N PHE D 208 " --> pdb=" O TYR D 191 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N CYS D 193 " --> pdb=" O LYS D 206 " (cutoff:3.500A) removed outlier: 4.360A pdb=" N LYS D 206 " --> pdb=" O CYS D 193 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'H' and resid 3 through 5 removed outlier: 3.753A pdb=" N GLN H 3 " --> pdb=" O SER H 25 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N SER H 25 " --> pdb=" O GLN H 3 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N THR H 78 " --> pdb=" O ASP H 73 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'H' and resid 11 through 12 Processing sheet with id=AB4, first strand: chain 'H' and resid 58 through 59 removed outlier: 3.620A pdb=" N ILE H 48 " --> pdb=" O TRP H 36 " (cutoff:3.500A) removed outlier: 7.154A pdb=" N TRP H 36 " --> pdb=" O ILE H 48 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'H' and resid 100 through 102 removed outlier: 3.819A pdb=" N ASP H 105 " --> pdb=" O TYR H 102 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'H' and resid 128 through 132 removed outlier: 3.881A pdb=" N SER H 128 " --> pdb=" O LYS H 151 " (cutoff:3.500A) removed outlier: 4.165A pdb=" N GLY H 147 " --> pdb=" O LEU H 132 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N SER H 188 " --> pdb=" O CYS H 148 " (cutoff:3.500A) removed outlier: 6.855A pdb=" N TYR H 184 " --> pdb=" O ASP H 152 " (cutoff:3.500A) removed outlier: 6.126A pdb=" N SER H 185 " --> pdb=" O ALA H 176 " (cutoff:3.500A) removed outlier: 4.480A pdb=" N ALA H 176 " --> pdb=" O SER H 185 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N SER H 187 " --> pdb=" O PHE H 174 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'H' and resid 159 through 160 removed outlier: 3.537A pdb=" N THR H 159 " --> pdb=" O ASN H 207 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'L' and resid 4 through 7 removed outlier: 3.668A pdb=" N THR L 22 " --> pdb=" O SER L 7 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N VAL L 19 " --> pdb=" O ILE L 74 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'L' and resid 10 through 13 removed outlier: 3.558A pdb=" N LEU L 11 " --> pdb=" O LYS L 102 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N THR L 84 " --> pdb=" O GLN L 37 " (cutoff:3.500A) removed outlier: 5.899A pdb=" N GLN L 36 " --> pdb=" O PRO L 45 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N TYR L 48 " --> pdb=" O ASN L 52 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'L' and resid 113 through 117 removed outlier: 3.516A pdb=" N SER L 113 " --> pdb=" O ASN L 136 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N ASN L 136 " --> pdb=" O SER L 113 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N VAL L 132 " --> pdb=" O PHE L 117 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N ALA L 129 " --> pdb=" O LEU L 180 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N LEU L 180 " --> pdb=" O ALA L 129 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N SER L 176 " --> pdb=" O CYS L 133 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N LEU L 135 " --> pdb=" O LEU L 174 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N LEU L 174 " --> pdb=" O LEU L 135 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N SER L 161 " --> pdb=" O SER L 175 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N THR L 177 " --> pdb=" O GLN L 159 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N GLN L 159 " --> pdb=" O THR L 177 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'L' and resid 152 through 154 removed outlier: 3.954A pdb=" N TRP L 147 " --> pdb=" O GLN L 154 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LYS L 144 " --> pdb=" O THR L 196 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N GLU L 194 " --> pdb=" O GLN L 146 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N TYR L 191 " --> pdb=" O PHE L 208 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N PHE L 208 " --> pdb=" O TYR L 191 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N CYS L 193 " --> pdb=" O LYS L 206 " (cutoff:3.500A) removed outlier: 4.360A pdb=" N LYS L 206 " --> pdb=" O CYS L 193 " (cutoff:3.500A) 385 hydrogen bonds defined for protein. 1077 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.73 Time building geometry restraints manager: 2.92 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1498 1.31 - 1.44: 2686 1.44 - 1.56: 5745 1.56 - 1.69: 5 1.69 - 1.81: 84 Bond restraints: 10018 Sorted by residual: bond pdb=" CAZ Y01 A 303 " pdb=" CBH Y01 A 303 " ideal model delta sigma weight residual 1.519 1.405 0.114 2.00e-02 2.50e+03 3.26e+01 bond pdb=" CAZ Y01 B 304 " pdb=" CBH Y01 B 304 " ideal model delta sigma weight residual 1.519 1.405 0.114 2.00e-02 2.50e+03 3.24e+01 bond pdb=" CAZ Y01 A 302 " pdb=" CBH Y01 A 302 " ideal model delta sigma weight residual 1.519 1.406 0.113 2.00e-02 2.50e+03 3.18e+01 bond pdb=" CAZ Y01 B 301 " pdb=" CBH Y01 B 301 " ideal model delta sigma weight residual 1.519 1.406 0.113 2.00e-02 2.50e+03 3.17e+01 bond pdb=" CAZ Y01 B 302 " pdb=" CBH Y01 B 302 " ideal model delta sigma weight residual 1.519 1.406 0.113 2.00e-02 2.50e+03 3.17e+01 ... (remaining 10013 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.83: 13126 2.83 - 5.67: 438 5.67 - 8.50: 18 8.50 - 11.33: 6 11.33 - 14.16: 2 Bond angle restraints: 13590 Sorted by residual: angle pdb=" O12 PC1 A 304 " pdb=" P PC1 A 304 " pdb=" O14 PC1 A 304 " ideal model delta sigma weight residual 123.67 109.51 14.16 3.00e+00 1.11e-01 2.23e+01 angle pdb=" O12 PC1 B 305 " pdb=" P PC1 B 305 " pdb=" O14 PC1 B 305 " ideal model delta sigma weight residual 123.67 109.53 14.14 3.00e+00 1.11e-01 2.22e+01 angle pdb=" CAY Y01 A 303 " pdb=" OAW Y01 A 303 " pdb=" CBC Y01 A 303 " ideal model delta sigma weight residual 119.39 109.59 9.80 3.00e+00 1.11e-01 1.07e+01 angle pdb=" CAY Y01 B 304 " pdb=" OAW Y01 B 304 " pdb=" CBC Y01 B 304 " ideal model delta sigma weight residual 119.39 109.65 9.74 3.00e+00 1.11e-01 1.05e+01 angle pdb=" C22 PC1 B 305 " pdb=" C21 PC1 B 305 " pdb=" O21 PC1 B 305 " ideal model delta sigma weight residual 111.12 119.88 -8.76 3.00e+00 1.11e-01 8.52e+00 ... (remaining 13585 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 20.87: 5881 20.87 - 41.75: 436 41.75 - 62.62: 74 62.62 - 83.49: 16 83.49 - 104.36: 6 Dihedral angle restraints: 6413 sinusoidal: 2891 harmonic: 3522 Sorted by residual: dihedral pdb=" CA PHE B 146 " pdb=" C PHE B 146 " pdb=" N LEU B 147 " pdb=" CA LEU B 147 " ideal model delta harmonic sigma weight residual 180.00 159.55 20.45 0 5.00e+00 4.00e-02 1.67e+01 dihedral pdb=" CAR Y01 A 303 " pdb=" CAV Y01 A 303 " pdb=" CBC Y01 A 303 " pdb=" CAZ Y01 A 303 " ideal model delta sinusoidal sigma weight residual 55.40 -48.96 104.36 1 3.00e+01 1.11e-03 1.33e+01 dihedral pdb=" CAR Y01 B 304 " pdb=" CAV Y01 B 304 " pdb=" CBC Y01 B 304 " pdb=" CAZ Y01 B 304 " ideal model delta sinusoidal sigma weight residual 55.40 -48.94 104.34 1 3.00e+01 1.11e-03 1.33e+01 ... (remaining 6410 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.096: 1428 0.096 - 0.192: 62 0.192 - 0.288: 5 0.288 - 0.384: 15 0.384 - 0.480: 14 Chirality restraints: 1524 Sorted by residual: chirality pdb=" CBH Y01 B 301 " pdb=" CAT Y01 B 301 " pdb=" CAZ Y01 B 301 " pdb=" CBF Y01 B 301 " both_signs ideal model delta sigma weight residual False -2.85 -2.37 -0.48 2.00e-01 2.50e+01 5.76e+00 chirality pdb=" CBH Y01 A 310 " pdb=" CAT Y01 A 310 " pdb=" CAZ Y01 A 310 " pdb=" CBF Y01 A 310 " both_signs ideal model delta sigma weight residual False -2.85 -2.38 -0.48 2.00e-01 2.50e+01 5.68e+00 chirality pdb=" CBG Y01 B 301 " pdb=" CAQ Y01 B 301 " pdb=" CBD Y01 B 301 " pdb=" CBI Y01 B 301 " both_signs ideal model delta sigma weight residual False -2.33 -2.81 0.47 2.00e-01 2.50e+01 5.62e+00 ... (remaining 1521 not shown) Planarity restraints: 1642 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR A 94 " -0.007 2.00e-02 2.50e+03 1.03e-02 2.11e+00 pdb=" CG TYR A 94 " 0.024 2.00e-02 2.50e+03 pdb=" CD1 TYR A 94 " -0.011 2.00e-02 2.50e+03 pdb=" CD2 TYR A 94 " -0.008 2.00e-02 2.50e+03 pdb=" CE1 TYR A 94 " 0.003 2.00e-02 2.50e+03 pdb=" CE2 TYR A 94 " -0.000 2.00e-02 2.50e+03 pdb=" CZ TYR A 94 " -0.001 2.00e-02 2.50e+03 pdb=" OH TYR A 94 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL L 57 " 0.021 5.00e-02 4.00e+02 3.24e-02 1.68e+00 pdb=" N PRO L 58 " -0.056 5.00e-02 4.00e+02 pdb=" CA PRO L 58 " 0.017 5.00e-02 4.00e+02 pdb=" CD PRO L 58 " 0.018 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL D 57 " 0.021 5.00e-02 4.00e+02 3.23e-02 1.67e+00 pdb=" N PRO D 58 " -0.056 5.00e-02 4.00e+02 pdb=" CA PRO D 58 " 0.017 5.00e-02 4.00e+02 pdb=" CD PRO D 58 " 0.018 5.00e-02 4.00e+02 ... (remaining 1639 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.61: 63 2.61 - 3.18: 7852 3.18 - 3.75: 14206 3.75 - 4.33: 18745 4.33 - 4.90: 31878 Nonbonded interactions: 72744 Sorted by model distance: nonbonded pdb=" SG CYS H 148 " pdb=" SG CYS H 204 " model vdw 2.031 3.760 nonbonded pdb=" SG CYS L 133 " pdb=" SG CYS L 193 " model vdw 2.032 3.760 nonbonded pdb=" SG CYS L 23 " pdb=" SG CYS L 87 " model vdw 2.032 3.760 nonbonded pdb=" SG CYS H 22 " pdb=" SG CYS H 96 " model vdw 2.033 3.760 nonbonded pdb=" SG CYS H 224 " pdb=" SG CYS L 213 " model vdw 2.043 3.760 ... (remaining 72739 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 45 through 216 or resid 301 through 303 or resid 306 throu \ gh 309)) selection = (chain 'B' and (resid 45 through 216 or resid 301 through 302 or (resid 303 and \ (name CAA or name CAB or name CAD or name CAE or name CAI or name CAJ or name CA \ K or name CAL or name CAM or name CAN or name CAO or name CAP or name CAQ or nam \ e CAR or name CAS or name CAT or name CAU or name CAV or name CAX or name CAY or \ name CAZ or name CBA or name CBB or name CBC or name CBD or name CBE or name CB \ F or name CBG or name CBH or name CBI or name OAF or name OAG or name OAH or nam \ e OAW)) or resid 306 through 309)) } ncs_group { reference = chain 'C' selection = chain 'H' } ncs_group { reference = chain 'D' 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.440 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: 0.370 Check model and map are aligned: 0.070 Set scattering table: 0.090 Process input model: 25.430 Find NCS groups from input model: 0.360 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7377 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 : 0.007 0.114 10018 Z= 0.430 Angle : 0.903 14.163 13590 Z= 0.356 Chirality : 0.068 0.480 1524 Planarity : 0.003 0.032 1642 Dihedral : 14.795 104.364 4140 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.82 % Favored : 97.18 % Rotamer: Outliers : 0.19 % Allowed : 0.00 % Favored : 99.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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 (0.25), residues: 1206 helix: 2.02 (0.35), residues: 234 sheet: 0.31 (0.28), residues: 352 loop : -0.72 (0.26), residues: 620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 89 HIS 0.002 0.000 HIS B 145 PHE 0.018 0.001 PHE A 62 TYR 0.024 0.001 TYR A 94 ARG 0.001 0.000 ARG B 156 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 193 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 191 time to evaluate : 1.048 Fit side-chains REVERT: B 106 LYS cc_start: 0.8472 (mmmt) cc_final: 0.7933 (pttm) REVERT: B 142 LYS cc_start: 0.8655 (tppt) cc_final: 0.8315 (tptt) REVERT: D 89 GLN cc_start: 0.8320 (pp30) cc_final: 0.8114 (pp30) REVERT: H 62 GLN cc_start: 0.7764 (mt0) cc_final: 0.7519 (mt0) REVERT: L 89 GLN cc_start: 0.8291 (pp30) cc_final: 0.8079 (pp30) outliers start: 2 outliers final: 2 residues processed: 191 average time/residue: 0.2158 time to fit residues: 58.2591 Evaluate side-chains 153 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 151 time to evaluate : 0.946 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 34 MET Chi-restraints excluded: chain H residue 34 MET Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 101 optimal weight: 7.9990 chunk 90 optimal weight: 40.0000 chunk 50 optimal weight: 0.9980 chunk 31 optimal weight: 0.6980 chunk 61 optimal weight: 0.9980 chunk 48 optimal weight: 40.0000 chunk 94 optimal weight: 20.0000 chunk 36 optimal weight: 1.9990 chunk 57 optimal weight: 10.0000 chunk 70 optimal weight: 3.9990 chunk 108 optimal weight: 0.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 140 ASN A 181 GLN A 214 ASN B 59 ASN B 158 HIS B 181 GLN B 214 ASN C 207 ASN C 208 HIS H 33 ASN H 207 ASN H 208 HIS L 1 GLN L 137 ASN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7564 moved from start: 0.1703 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 10018 Z= 0.200 Angle : 0.613 8.738 13590 Z= 0.290 Chirality : 0.043 0.262 1524 Planarity : 0.003 0.035 1642 Dihedral : 11.103 76.591 2056 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 7.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.40 % Favored : 96.60 % Rotamer: Outliers : 0.96 % Allowed : 9.63 % Favored : 89.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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: 0.12 (0.25), residues: 1206 helix: 1.67 (0.34), residues: 248 sheet: 0.42 (0.28), residues: 370 loop : -0.83 (0.26), residues: 588 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 89 HIS 0.003 0.001 HIS C 172 PHE 0.016 0.001 PHE B 146 TYR 0.021 0.001 TYR A 94 ARG 0.005 0.001 ARG L 76 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 172 time to evaluate : 0.965 Fit side-chains REVERT: A 46 MET cc_start: 0.5930 (pmm) cc_final: 0.5495 (ptp) REVERT: A 50 LYS cc_start: 0.8041 (ttmt) cc_final: 0.7090 (pttm) REVERT: A 119 MET cc_start: 0.6658 (mmt) cc_final: 0.6335 (mmt) REVERT: B 50 LYS cc_start: 0.8083 (ttmt) cc_final: 0.7491 (ttmm) REVERT: B 106 LYS cc_start: 0.8496 (mmmt) cc_final: 0.8017 (pttp) REVERT: B 142 LYS cc_start: 0.8693 (tppt) cc_final: 0.8452 (tptt) REVERT: C 48 ILE cc_start: 0.8493 (tp) cc_final: 0.8287 (tp) REVERT: D 168 LYS cc_start: 0.7798 (tttm) cc_final: 0.7147 (tppt) REVERT: H 48 ILE cc_start: 0.8582 (tp) cc_final: 0.8298 (tp) outliers start: 10 outliers final: 5 residues processed: 179 average time/residue: 0.2020 time to fit residues: 52.5402 Evaluate side-chains 154 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 149 time to evaluate : 1.055 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain D residue 37 GLN Chi-restraints excluded: chain L residue 37 GLN Chi-restraints excluded: chain L residue 62 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 60 optimal weight: 2.9990 chunk 33 optimal weight: 0.9980 chunk 90 optimal weight: 0.0870 chunk 74 optimal weight: 3.9990 chunk 30 optimal weight: 2.9990 chunk 109 optimal weight: 1.9990 chunk 117 optimal weight: 2.9990 chunk 97 optimal weight: 9.9990 chunk 108 optimal weight: 0.9980 chunk 37 optimal weight: 0.6980 chunk 87 optimal weight: 2.9990 overall best weight: 0.9560 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 140 ASN A 181 GLN A 214 ASN B 166 ASN B 181 GLN C 39 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7607 moved from start: 0.2058 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 10018 Z= 0.179 Angle : 0.559 6.879 13590 Z= 0.268 Chirality : 0.042 0.192 1524 Planarity : 0.003 0.038 1642 Dihedral : 9.947 59.987 2050 Min Nonbonded Distance : 2.376 Molprobity Statistics. All-atom Clashscore : 8.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 1.64 % Allowed : 16.09 % Favored : 82.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.14 (0.25), residues: 1206 helix: 1.64 (0.34), residues: 250 sheet: 0.40 (0.27), residues: 370 loop : -0.77 (0.27), residues: 586 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 89 HIS 0.002 0.001 HIS H 172 PHE 0.015 0.001 PHE B 146 TYR 0.015 0.001 TYR A 94 ARG 0.006 0.001 ARG D 60 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 160 time to evaluate : 1.037 Fit side-chains REVERT: A 46 MET cc_start: 0.5814 (pmm) cc_final: 0.5544 (ptp) REVERT: A 50 LYS cc_start: 0.8283 (ttmt) cc_final: 0.7035 (pttp) REVERT: A 119 MET cc_start: 0.6729 (mmt) cc_final: 0.6459 (mmt) REVERT: B 106 LYS cc_start: 0.8531 (mmmt) cc_final: 0.7989 (pttp) REVERT: B 142 LYS cc_start: 0.8665 (tppt) cc_final: 0.8445 (tptt) REVERT: C 48 ILE cc_start: 0.8517 (tp) cc_final: 0.8277 (tp) REVERT: H 48 ILE cc_start: 0.8547 (tp) cc_final: 0.8310 (tp) REVERT: H 64 PHE cc_start: 0.6260 (m-10) cc_final: 0.5862 (m-10) outliers start: 17 outliers final: 11 residues processed: 171 average time/residue: 0.1907 time to fit residues: 47.4635 Evaluate side-chains 164 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 153 time to evaluate : 1.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 144 SER Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 37 GLN Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 107 optimal weight: 0.6980 chunk 82 optimal weight: 0.9980 chunk 56 optimal weight: 5.9990 chunk 12 optimal weight: 5.9990 chunk 52 optimal weight: 10.0000 chunk 73 optimal weight: 4.9990 chunk 109 optimal weight: 1.9990 chunk 115 optimal weight: 4.9990 chunk 57 optimal weight: 7.9990 chunk 103 optimal weight: 4.9990 chunk 31 optimal weight: 0.8980 overall best weight: 1.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 176 ASN A 214 ASN C 39 GLN L 37 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7746 moved from start: 0.2617 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 10018 Z= 0.268 Angle : 0.615 13.416 13590 Z= 0.293 Chirality : 0.044 0.235 1524 Planarity : 0.004 0.037 1642 Dihedral : 9.803 59.127 2050 Min Nonbonded Distance : 2.461 Molprobity Statistics. All-atom Clashscore : 9.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.90 % Favored : 96.10 % Rotamer: Outliers : 2.22 % Allowed : 16.67 % Favored : 81.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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: 0.12 (0.25), residues: 1206 helix: 1.41 (0.33), residues: 254 sheet: 0.36 (0.26), residues: 418 loop : -0.76 (0.29), residues: 534 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 89 HIS 0.003 0.001 HIS H 172 PHE 0.011 0.001 PHE B 203 TYR 0.017 0.001 TYR C 107 ARG 0.004 0.001 ARG D 60 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 156 time to evaluate : 0.976 Fit side-chains REVERT: A 50 LYS cc_start: 0.8412 (ttmt) cc_final: 0.7093 (pttp) REVERT: B 106 LYS cc_start: 0.8491 (mmmt) cc_final: 0.7860 (pttp) REVERT: B 109 ARG cc_start: 0.6837 (tmt-80) cc_final: 0.6199 (tpm170) REVERT: B 142 LYS cc_start: 0.8684 (tppt) cc_final: 0.8468 (tptt) REVERT: C 48 ILE cc_start: 0.8514 (tp) cc_final: 0.8306 (tp) REVERT: H 64 PHE cc_start: 0.6578 (m-80) cc_final: 0.6263 (m-10) outliers start: 23 outliers final: 17 residues processed: 172 average time/residue: 0.1995 time to fit residues: 50.0293 Evaluate side-chains 159 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 142 time to evaluate : 1.218 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 59 ASN Chi-restraints excluded: chain B residue 108 SER Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 134 SER Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 23 CYS Chi-restraints excluded: chain L residue 37 GLN Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 96 optimal weight: 40.0000 chunk 65 optimal weight: 0.2980 chunk 1 optimal weight: 0.5980 chunk 86 optimal weight: 1.9990 chunk 47 optimal weight: 30.0000 chunk 98 optimal weight: 10.0000 chunk 80 optimal weight: 0.9990 chunk 0 optimal weight: 8.9990 chunk 59 optimal weight: 0.9990 chunk 104 optimal weight: 0.5980 chunk 29 optimal weight: 5.9990 overall best weight: 0.6984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 176 ASN A 214 ASN D 52 ASN L 37 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7688 moved from start: 0.2691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 10018 Z= 0.165 Angle : 0.575 14.141 13590 Z= 0.271 Chirality : 0.043 0.215 1524 Planarity : 0.003 0.037 1642 Dihedral : 9.423 56.519 2050 Min Nonbonded Distance : 2.467 Molprobity Statistics. All-atom Clashscore : 8.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 1.83 % Allowed : 18.79 % Favored : 79.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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 (0.25), residues: 1206 helix: 1.40 (0.33), residues: 248 sheet: 0.46 (0.26), residues: 412 loop : -0.70 (0.28), residues: 546 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 89 HIS 0.001 0.000 HIS L 33 PHE 0.012 0.001 PHE B 203 TYR 0.016 0.001 TYR A 94 ARG 0.007 0.000 ARG D 60 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 154 time to evaluate : 1.043 Fit side-chains REVERT: A 50 LYS cc_start: 0.8358 (ttmt) cc_final: 0.7002 (pttp) REVERT: B 106 LYS cc_start: 0.8477 (mmmt) cc_final: 0.7833 (pttm) REVERT: B 109 ARG cc_start: 0.6717 (tmt-80) cc_final: 0.6134 (tpm170) REVERT: B 142 LYS cc_start: 0.8624 (tppt) cc_final: 0.8404 (tptt) outliers start: 19 outliers final: 11 residues processed: 166 average time/residue: 0.2076 time to fit residues: 49.3784 Evaluate side-chains 158 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 147 time to evaluate : 1.099 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 45 PHE Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 39 optimal weight: 0.9990 chunk 104 optimal weight: 3.9990 chunk 22 optimal weight: 1.9990 chunk 68 optimal weight: 0.0270 chunk 28 optimal weight: 0.4980 chunk 116 optimal weight: 10.0000 chunk 96 optimal weight: 30.0000 chunk 53 optimal weight: 30.0000 chunk 9 optimal weight: 2.9990 chunk 38 optimal weight: 0.9990 chunk 60 optimal weight: 1.9990 overall best weight: 0.9044 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 214 ASN D 37 GLN L 37 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7698 moved from start: 0.2847 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 10018 Z= 0.176 Angle : 0.566 12.486 13590 Z= 0.270 Chirality : 0.043 0.200 1524 Planarity : 0.003 0.029 1642 Dihedral : 9.219 58.051 2050 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 8.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.57 % Favored : 96.43 % Rotamer: Outliers : 2.22 % Allowed : 19.56 % Favored : 78.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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: 0.25 (0.25), residues: 1206 helix: 1.42 (0.32), residues: 252 sheet: 0.51 (0.26), residues: 412 loop : -0.67 (0.29), residues: 542 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 85 HIS 0.001 0.001 HIS L 33 PHE 0.016 0.001 PHE H 64 TYR 0.017 0.001 TYR A 94 ARG 0.002 0.000 ARG A 47 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 155 time to evaluate : 1.119 Fit side-chains REVERT: A 50 LYS cc_start: 0.8374 (ttmt) cc_final: 0.7000 (pttp) REVERT: A 72 ILE cc_start: 0.9220 (mm) cc_final: 0.8987 (mm) REVERT: B 106 LYS cc_start: 0.8506 (mmmt) cc_final: 0.7845 (pttm) REVERT: B 109 ARG cc_start: 0.6734 (tmt-80) cc_final: 0.6150 (tpm170) outliers start: 23 outliers final: 14 residues processed: 171 average time/residue: 0.2045 time to fit residues: 50.6593 Evaluate side-chains 162 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 148 time to evaluate : 1.045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 45 PHE Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 41 SER Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 111 optimal weight: 10.0000 chunk 13 optimal weight: 3.9990 chunk 66 optimal weight: 0.8980 chunk 84 optimal weight: 1.9990 chunk 65 optimal weight: 0.9990 chunk 97 optimal weight: 8.9990 chunk 64 optimal weight: 0.8980 chunk 115 optimal weight: 0.6980 chunk 72 optimal weight: 10.0000 chunk 70 optimal weight: 6.9990 chunk 53 optimal weight: 20.0000 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 214 ASN D 37 GLN L 37 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7714 moved from start: 0.3002 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 10018 Z= 0.195 Angle : 0.570 11.530 13590 Z= 0.275 Chirality : 0.043 0.195 1524 Planarity : 0.003 0.029 1642 Dihedral : 9.028 57.404 2050 Min Nonbonded Distance : 2.434 Molprobity Statistics. All-atom Clashscore : 9.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 2.99 % Allowed : 20.13 % Favored : 76.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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 (0.25), residues: 1206 helix: 1.18 (0.32), residues: 264 sheet: 0.58 (0.26), residues: 404 loop : -0.74 (0.29), residues: 538 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 89 HIS 0.002 0.001 HIS H 172 PHE 0.018 0.001 PHE C 64 TYR 0.017 0.001 TYR A 94 ARG 0.002 0.000 ARG D 60 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 155 time to evaluate : 1.044 Fit side-chains REVERT: A 50 LYS cc_start: 0.8381 (ttmt) cc_final: 0.6998 (pttp) REVERT: B 106 LYS cc_start: 0.8505 (mmmt) cc_final: 0.7824 (pttm) REVERT: B 109 ARG cc_start: 0.6713 (tmt-80) cc_final: 0.5997 (tpm170) REVERT: C 64 PHE cc_start: 0.6721 (m-10) cc_final: 0.6399 (m-10) outliers start: 31 outliers final: 18 residues processed: 178 average time/residue: 0.2059 time to fit residues: 52.9018 Evaluate side-chains 167 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 149 time to evaluate : 1.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 45 PHE Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 134 SER Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain D residue 10 ILE Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 10 ILE Chi-restraints excluded: chain L residue 23 CYS Chi-restraints excluded: chain L residue 51 SER Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 71 optimal weight: 6.9990 chunk 46 optimal weight: 0.1980 chunk 69 optimal weight: 6.9990 chunk 34 optimal weight: 0.6980 chunk 22 optimal weight: 0.8980 chunk 73 optimal weight: 5.9990 chunk 78 optimal weight: 4.9990 chunk 57 optimal weight: 6.9990 chunk 10 optimal weight: 5.9990 chunk 90 optimal weight: 0.0670 chunk 105 optimal weight: 9.9990 overall best weight: 1.3720 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 214 ASN C 33 ASN D 37 GLN L 37 GLN ** L 165 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7744 moved from start: 0.3184 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 10018 Z= 0.218 Angle : 0.607 10.906 13590 Z= 0.289 Chirality : 0.044 0.216 1524 Planarity : 0.003 0.031 1642 Dihedral : 8.954 59.559 2050 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 9.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 2.22 % Allowed : 21.39 % Favored : 76.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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: 0.06 (0.25), residues: 1206 helix: 1.08 (0.32), residues: 260 sheet: 0.49 (0.26), residues: 422 loop : -0.82 (0.29), residues: 524 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 89 HIS 0.002 0.001 HIS H 172 PHE 0.010 0.001 PHE B 203 TYR 0.018 0.001 TYR B 94 ARG 0.002 0.000 ARG D 60 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 153 time to evaluate : 0.969 Fit side-chains REVERT: A 50 LYS cc_start: 0.8407 (ttmt) cc_final: 0.6995 (pttp) REVERT: B 106 LYS cc_start: 0.8575 (mmmt) cc_final: 0.7816 (pttm) REVERT: B 109 ARG cc_start: 0.6676 (tmt-80) cc_final: 0.6196 (tpm170) outliers start: 23 outliers final: 18 residues processed: 172 average time/residue: 0.1947 time to fit residues: 48.8424 Evaluate side-chains 167 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 149 time to evaluate : 1.269 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 134 SER Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain C residue 2 VAL Chi-restraints excluded: chain D residue 10 ILE Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 10 ILE Chi-restraints excluded: chain L residue 23 CYS Chi-restraints excluded: chain L residue 37 GLN Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 110 optimal weight: 0.0070 chunk 101 optimal weight: 5.9990 chunk 107 optimal weight: 4.9990 chunk 64 optimal weight: 7.9990 chunk 46 optimal weight: 8.9990 chunk 84 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 chunk 97 optimal weight: 1.9990 chunk 70 optimal weight: 9.9990 chunk 113 optimal weight: 9.9990 chunk 69 optimal weight: 3.9990 overall best weight: 2.6006 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 214 ASN ** B 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 37 GLN L 37 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7849 moved from start: 0.3623 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 10018 Z= 0.342 Angle : 0.690 10.549 13590 Z= 0.337 Chirality : 0.047 0.217 1524 Planarity : 0.004 0.034 1642 Dihedral : 9.417 59.314 2050 Min Nonbonded Distance : 2.411 Molprobity Statistics. All-atom Clashscore : 11.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.89 % Favored : 95.11 % Rotamer: Outliers : 2.60 % Allowed : 21.68 % Favored : 75.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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: -0.13 (0.25), residues: 1206 helix: 0.97 (0.31), residues: 258 sheet: 0.29 (0.26), residues: 434 loop : -0.90 (0.29), residues: 514 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.002 TRP A 85 HIS 0.004 0.001 HIS H 208 PHE 0.016 0.002 PHE B 45 TYR 0.029 0.002 TYR B 94 ARG 0.003 0.000 ARG D 60 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 158 time to evaluate : 1.030 Fit side-chains REVERT: A 50 LYS cc_start: 0.8492 (ttmt) cc_final: 0.7067 (pttp) REVERT: A 72 ILE cc_start: 0.9336 (mm) cc_final: 0.9118 (mm) REVERT: A 85 TRP cc_start: 0.8652 (m100) cc_final: 0.8272 (m100) REVERT: B 58 MET cc_start: 0.8403 (mmm) cc_final: 0.8160 (mmt) REVERT: B 106 LYS cc_start: 0.8631 (mmmt) cc_final: 0.7804 (pttm) REVERT: B 109 ARG cc_start: 0.6646 (tmt-80) cc_final: 0.6326 (tpm170) REVERT: C 47 TRP cc_start: 0.8736 (OUTLIER) cc_final: 0.8429 (t60) REVERT: L 171 THR cc_start: 0.6766 (OUTLIER) cc_final: 0.6565 (p) outliers start: 27 outliers final: 20 residues processed: 181 average time/residue: 0.1969 time to fit residues: 51.3467 Evaluate side-chains 178 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 156 time to evaluate : 1.141 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 108 SER Chi-restraints excluded: chain B residue 134 SER Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain C residue 2 VAL Chi-restraints excluded: chain C residue 47 TRP Chi-restraints excluded: chain D residue 10 ILE Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 37 GLN Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 10 ILE Chi-restraints excluded: chain L residue 19 VAL Chi-restraints excluded: chain L residue 23 CYS Chi-restraints excluded: chain L residue 37 GLN Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Chi-restraints excluded: chain L residue 171 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 54 optimal weight: 7.9990 chunk 79 optimal weight: 2.9990 chunk 119 optimal weight: 5.9990 chunk 110 optimal weight: 0.0050 chunk 95 optimal weight: 7.9990 chunk 9 optimal weight: 1.9990 chunk 73 optimal weight: 10.0000 chunk 58 optimal weight: 3.9990 chunk 75 optimal weight: 5.9990 chunk 101 optimal weight: 1.9990 chunk 29 optimal weight: 0.0050 overall best weight: 1.4014 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 166 ASN A 214 ASN ** B 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 63 HIS D 37 GLN L 37 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7798 moved from start: 0.3631 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 10018 Z= 0.237 Angle : 0.671 14.511 13590 Z= 0.321 Chirality : 0.046 0.219 1524 Planarity : 0.003 0.031 1642 Dihedral : 9.151 59.632 2050 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 11.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.90 % Favored : 96.10 % Rotamer: Outliers : 3.18 % Allowed : 21.39 % Favored : 75.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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 (0.25), residues: 1206 helix: 0.93 (0.32), residues: 248 sheet: 0.49 (0.26), residues: 402 loop : -0.93 (0.28), residues: 556 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 89 HIS 0.002 0.001 HIS H 172 PHE 0.011 0.001 PHE B 203 TYR 0.025 0.001 TYR B 94 ARG 0.002 0.000 ARG L 60 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2412 Ramachandran restraints generated. 1206 Oldfield, 0 Emsley, 1206 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 191 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 158 time to evaluate : 1.022 Fit side-chains REVERT: A 50 LYS cc_start: 0.8420 (ttmt) cc_final: 0.6999 (pttp) REVERT: B 106 LYS cc_start: 0.8616 (mmmt) cc_final: 0.7779 (pttm) REVERT: B 109 ARG cc_start: 0.6704 (tmt-80) cc_final: 0.6267 (tpm170) REVERT: C 47 TRP cc_start: 0.8778 (OUTLIER) cc_final: 0.8458 (t60) REVERT: L 164 GLU cc_start: 0.7686 (mt-10) cc_final: 0.7419 (tt0) REVERT: L 171 THR cc_start: 0.6824 (OUTLIER) cc_final: 0.6587 (p) outliers start: 33 outliers final: 25 residues processed: 181 average time/residue: 0.2110 time to fit residues: 56.0170 Evaluate side-chains 180 residues out of total 1038 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 153 time to evaluate : 1.041 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 MET Chi-restraints excluded: chain A residue 124 LEU Chi-restraints excluded: chain A residue 131 MET Chi-restraints excluded: chain A residue 137 ASP Chi-restraints excluded: chain A residue 166 ASN Chi-restraints excluded: chain A residue 177 SER Chi-restraints excluded: chain A residue 189 LEU Chi-restraints excluded: chain B residue 45 PHE Chi-restraints excluded: chain B residue 108 SER Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 134 SER Chi-restraints excluded: chain B residue 177 SER Chi-restraints excluded: chain C residue 2 VAL Chi-restraints excluded: chain C residue 47 TRP Chi-restraints excluded: chain C residue 48 ILE Chi-restraints excluded: chain D residue 10 ILE Chi-restraints excluded: chain D residue 19 VAL Chi-restraints excluded: chain D residue 37 GLN Chi-restraints excluded: chain D residue 64 SER Chi-restraints excluded: chain H residue 2 VAL Chi-restraints excluded: chain H residue 22 CYS Chi-restraints excluded: chain L residue 10 ILE Chi-restraints excluded: chain L residue 23 CYS Chi-restraints excluded: chain L residue 62 SER Chi-restraints excluded: chain L residue 64 SER Chi-restraints excluded: chain L residue 165 GLN Chi-restraints excluded: chain L residue 171 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 120 random chunks: chunk 87 optimal weight: 4.9990 chunk 14 optimal weight: 0.9980 chunk 26 optimal weight: 0.9980 chunk 95 optimal weight: 2.9990 chunk 39 optimal weight: 0.7980 chunk 97 optimal weight: 6.9990 chunk 12 optimal weight: 0.9980 chunk 17 optimal weight: 0.9990 chunk 83 optimal weight: 4.9990 chunk 5 optimal weight: 0.8980 chunk 68 optimal weight: 0.6980 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 120 ASN A 214 ASN ** B 59 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 63 HIS ** B 204 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 37 GLN D 137 ASN L 37 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4372 r_free = 0.4372 target = 0.186570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3799 r_free = 0.3799 target = 0.137160 restraints weight = 16773.367| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 50)----------------| | r_work = 0.3844 r_free = 0.3844 target = 0.140731 restraints weight = 7994.199| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 49)----------------| | r_work = 0.3872 r_free = 0.3872 target = 0.142863 restraints weight = 5242.715| |-----------------------------------------------------------------------------| r_work (final): 0.3836 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7767 moved from start: 0.3626 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.071 10018 Z= 0.205 Angle : 0.649 13.441 13590 Z= 0.310 Chirality : 0.045 0.200 1524 Planarity : 0.003 0.030 1642 Dihedral : 8.924 59.052 2050 Min Nonbonded Distance : 2.384 Molprobity Statistics. All-atom Clashscore : 10.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 2.41 % Allowed : 21.77 % Favored : 75.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 12.12 % 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: -0.12 (0.25), residues: 1206 helix: 0.88 (0.32), residues: 248 sheet: 0.48 (0.26), residues: 402 loop : -0.92 (0.28), residues: 556 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 89 HIS 0.002 0.001 HIS H 35 PHE 0.016 0.001 PHE B 146 TYR 0.027 0.001 TYR A 94 ARG 0.002 0.000 ARG D 60 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2165.03 seconds wall clock time: 41 minutes 2.85 seconds (2462.85 seconds total)