Starting phenix.real_space_refine on Sun Aug 24 16:29:27 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8g6m_29774/08_2025/8g6m_29774.cif Found real_map, /net/cci-nas-00/data/ceres_data/8g6m_29774/08_2025/8g6m_29774.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8g6m_29774/08_2025/8g6m_29774.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8g6m_29774/08_2025/8g6m_29774.map" model { file = "/net/cci-nas-00/data/ceres_data/8g6m_29774/08_2025/8g6m_29774.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8g6m_29774/08_2025/8g6m_29774.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 80 5.16 5 C 6803 2.51 5 N 1872 2.21 5 O 2026 1.98 5 H 10657 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 21438 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 3112 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 3112 Classifications: {'peptide': 199} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 184} Chain breaks: 1 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLU:plan': 2} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 2704 Number of conformers: 1 Conformer: "" Number of residues, atoms: 172, 2704 Classifications: {'peptide': 172} Link IDs: {'PCIS': 1, 'PTRANS': 11, 'TRANS': 159} Chain breaks: 1 Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 15 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 13 Chain: "C" Number of atoms: 3279 Number of conformers: 1 Conformer: "" Number of residues, atoms: 212, 3279 Classifications: {'peptide': 212} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 197} Chain breaks: 1 Unresolved non-hydrogen bonds: 17 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 13 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 13 Chain: "D" Number of atoms: 3107 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 3107 Classifications: {'peptide': 199} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 184} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "E" Number of atoms: 3115 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 3115 Classifications: {'peptide': 199} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 184} Chain breaks: 1 Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Planarities with less than four sites: {'GLU:plan': 2} Unresolved non-hydrogen planarities: 8 Chain: "F" Number of atoms: 3067 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 3067 Classifications: {'peptide': 199} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 184} Chain breaks: 1 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 25 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 13 Chain: "G" Number of atoms: 3054 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 3054 Classifications: {'peptide': 199} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 184} Chain breaks: 1 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 25 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 13 Time building chain proxies: 4.38, per 1000 atoms: 0.20 Number of scatterers: 21438 At special positions: 0 Unit cell: (113.1, 135.2, 127.4, 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 80 16.00 O 2026 8.00 N 1872 7.00 C 6803 6.00 H 10657 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.13 Conformation dependent library (CDL) restraints added in 608.1 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2592 Finding SS restraints... Secondary structure from input PDB file: 79 helices and 1 sheets defined 77.2% alpha, 0.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.57 Creating SS restraints... Processing helix chain 'A' and resid 16 through 31 Processing helix chain 'A' and resid 35 through 44 Processing helix chain 'A' and resid 48 through 58 Processing helix chain 'A' and resid 62 through 84 Processing helix chain 'A' and resid 100 through 105 Processing helix chain 'A' and resid 110 through 120 Processing helix chain 'A' and resid 125 through 146 Processing helix chain 'A' and resid 149 through 153 Processing helix chain 'A' and resid 160 through 176 removed outlier: 3.554A pdb=" N GLN A 176 " --> pdb=" O LEU A 172 " (cutoff:3.500A) Processing helix chain 'A' and resid 178 through 193 removed outlier: 4.154A pdb=" N LEU A 190 " --> pdb=" O THR A 186 " (cutoff:3.500A) removed outlier: 4.757A pdb=" N VAL A 191 " --> pdb=" O GLU A 187 " (cutoff:3.500A) Processing helix chain 'A' and resid 195 through 206 removed outlier: 3.945A pdb=" N ILE A 201 " --> pdb=" O ASP A 197 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N GLY A 206 " --> pdb=" O LEU A 202 " (cutoff:3.500A) Processing helix chain 'A' and resid 210 through 217 Processing helix chain 'B' and resid 16 through 31 removed outlier: 3.505A pdb=" N ALA B 31 " --> pdb=" O VAL B 27 " (cutoff:3.500A) Processing helix chain 'B' and resid 35 through 44 Processing helix chain 'B' and resid 48 through 58 Processing helix chain 'B' and resid 62 through 84 Processing helix chain 'B' and resid 100 through 106 Processing helix chain 'B' and resid 110 through 119 Processing helix chain 'B' and resid 125 through 146 Processing helix chain 'B' and resid 149 through 153 Processing helix chain 'B' and resid 160 through 176 Processing helix chain 'B' and resid 178 through 193 removed outlier: 4.411A pdb=" N LEU B 190 " --> pdb=" O THR B 186 " (cutoff:3.500A) removed outlier: 4.844A pdb=" N VAL B 191 " --> pdb=" O GLU B 187 " (cutoff:3.500A) Processing helix chain 'C' and resid 16 through 30 Processing helix chain 'C' and resid 35 through 44 Processing helix chain 'C' and resid 48 through 60 removed outlier: 4.027A pdb=" N THR C 58 " --> pdb=" O THR C 54 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N VAL C 59 " --> pdb=" O MET C 55 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLY C 60 " --> pdb=" O LEU C 56 " (cutoff:3.500A) Processing helix chain 'C' and resid 62 through 84 removed outlier: 3.698A pdb=" N LEU C 83 " --> pdb=" O GLU C 79 " (cutoff:3.500A) Processing helix chain 'C' and resid 100 through 105 Processing helix chain 'C' and resid 110 through 119 Processing helix chain 'C' and resid 125 through 145 Processing helix chain 'C' and resid 149 through 153 removed outlier: 3.591A pdb=" N ILE C 153 " --> pdb=" O ILE C 150 " (cutoff:3.500A) Processing helix chain 'C' and resid 160 through 176 Processing helix chain 'C' and resid 178 through 194 removed outlier: 4.269A pdb=" N LEU C 190 " --> pdb=" O THR C 186 " (cutoff:3.500A) removed outlier: 4.608A pdb=" N VAL C 191 " --> pdb=" O GLU C 187 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ALA C 194 " --> pdb=" O LEU C 190 " (cutoff:3.500A) Processing helix chain 'C' and resid 195 through 206 removed outlier: 4.335A pdb=" N ILE C 201 " --> pdb=" O ASP C 197 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N GLY C 206 " --> pdb=" O LEU C 202 " (cutoff:3.500A) Processing helix chain 'C' and resid 210 through 218 Processing helix chain 'D' and resid 16 through 31 Processing helix chain 'D' and resid 35 through 44 Processing helix chain 'D' and resid 48 through 59 removed outlier: 3.909A pdb=" N VAL D 59 " --> pdb=" O MET D 55 " (cutoff:3.500A) Processing helix chain 'D' and resid 62 through 84 Processing helix chain 'D' and resid 100 through 105 Processing helix chain 'D' and resid 110 through 116 Processing helix chain 'D' and resid 125 through 146 Processing helix chain 'D' and resid 160 through 174 Processing helix chain 'D' and resid 178 through 193 removed outlier: 4.171A pdb=" N LEU D 190 " --> pdb=" O THR D 186 " (cutoff:3.500A) removed outlier: 4.901A pdb=" N VAL D 191 " --> pdb=" O GLU D 187 " (cutoff:3.500A) Processing helix chain 'D' and resid 195 through 206 removed outlier: 3.866A pdb=" N ILE D 201 " --> pdb=" O ASP D 197 " (cutoff:3.500A) Processing helix chain 'D' and resid 210 through 218 Processing helix chain 'E' and resid 16 through 31 Processing helix chain 'E' and resid 35 through 44 Processing helix chain 'E' and resid 48 through 58 Processing helix chain 'E' and resid 62 through 84 Processing helix chain 'E' and resid 110 through 120 Processing helix chain 'E' and resid 125 through 146 removed outlier: 3.609A pdb=" N TRP E 133 " --> pdb=" O ILE E 129 " (cutoff:3.500A) Processing helix chain 'E' and resid 149 through 153 Processing helix chain 'E' and resid 160 through 176 removed outlier: 3.647A pdb=" N ALA E 174 " --> pdb=" O LYS E 170 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N GLN E 176 " --> pdb=" O LEU E 172 " (cutoff:3.500A) Processing helix chain 'E' and resid 178 through 194 removed outlier: 4.476A pdb=" N LEU E 190 " --> pdb=" O THR E 186 " (cutoff:3.500A) removed outlier: 4.337A pdb=" N VAL E 191 " --> pdb=" O GLU E 187 " (cutoff:3.500A) Processing helix chain 'E' and resid 195 through 206 removed outlier: 3.969A pdb=" N ILE E 201 " --> pdb=" O ASP E 197 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N GLY E 206 " --> pdb=" O LEU E 202 " (cutoff:3.500A) Processing helix chain 'E' and resid 210 through 218 Processing helix chain 'F' and resid 16 through 30 Processing helix chain 'F' and resid 35 through 44 Processing helix chain 'F' and resid 48 through 58 Processing helix chain 'F' and resid 62 through 84 Processing helix chain 'F' and resid 100 through 105 Processing helix chain 'F' and resid 110 through 120 Processing helix chain 'F' and resid 125 through 146 Processing helix chain 'F' and resid 149 through 153 Processing helix chain 'F' and resid 160 through 176 removed outlier: 3.586A pdb=" N GLN F 176 " --> pdb=" O LEU F 172 " (cutoff:3.500A) Processing helix chain 'F' and resid 178 through 193 removed outlier: 4.571A pdb=" N TRP F 184 " --> pdb=" O GLU F 180 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N MET F 185 " --> pdb=" O VAL F 181 " (cutoff:3.500A) removed outlier: 4.607A pdb=" N LEU F 190 " --> pdb=" O THR F 186 " (cutoff:3.500A) removed outlier: 4.467A pdb=" N VAL F 191 " --> pdb=" O GLU F 187 " (cutoff:3.500A) Processing helix chain 'F' and resid 195 through 206 removed outlier: 4.509A pdb=" N ILE F 201 " --> pdb=" O ASP F 197 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N ALA F 204 " --> pdb=" O THR F 200 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N GLY F 206 " --> pdb=" O LEU F 202 " (cutoff:3.500A) Processing helix chain 'F' and resid 210 through 219 Processing helix chain 'G' and resid 16 through 29 Processing helix chain 'G' and resid 35 through 44 Processing helix chain 'G' and resid 48 through 58 Processing helix chain 'G' and resid 62 through 84 Processing helix chain 'G' and resid 100 through 106 Processing helix chain 'G' and resid 110 through 120 Processing helix chain 'G' and resid 125 through 146 Processing helix chain 'G' and resid 160 through 176 Processing helix chain 'G' and resid 178 through 193 removed outlier: 4.757A pdb=" N TRP G 184 " --> pdb=" O GLU G 180 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N MET G 185 " --> pdb=" O VAL G 181 " (cutoff:3.500A) removed outlier: 4.815A pdb=" N LEU G 190 " --> pdb=" O THR G 186 " (cutoff:3.500A) removed outlier: 4.574A pdb=" N VAL G 191 " --> pdb=" O GLU G 187 " (cutoff:3.500A) Processing helix chain 'G' and resid 195 through 206 removed outlier: 4.423A pdb=" N ILE G 201 " --> pdb=" O ASP G 197 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N GLY G 206 " --> pdb=" O LEU G 202 " (cutoff:3.500A) Processing helix chain 'G' and resid 210 through 219 Processing sheet with id=AA1, first strand: chain 'C' and resid 2 through 4 712 hydrogen bonds defined for protein. 2109 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 4.69 Time building geometry restraints manager: 2.93 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.82 - 1.02: 10645 1.02 - 1.22: 16 1.22 - 1.42: 4408 1.42 - 1.62: 6458 1.62 - 1.82: 148 Bond restraints: 21675 Sorted by residual: bond pdb=" C GLU A 98 " pdb=" N PRO A 99 " ideal model delta sigma weight residual 1.335 1.353 -0.018 8.70e-03 1.32e+04 4.16e+00 bond pdb=" CG ASN G 57 " pdb=" ND2 ASN G 57 " ideal model delta sigma weight residual 1.328 1.289 0.039 2.10e-02 2.27e+03 3.50e+00 bond pdb=" N HIS G 12 " pdb=" CA HIS G 12 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.04e+00 bond pdb=" N HIS F 12 " pdb=" CA HIS F 12 " ideal model delta sigma weight residual 1.458 1.490 -0.032 1.90e-02 2.77e+03 2.80e+00 bond pdb=" CD GLN D 63 " pdb=" OE1 GLN D 63 " ideal model delta sigma weight residual 1.231 1.200 0.031 1.90e-02 2.77e+03 2.72e+00 ... (remaining 21670 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.46: 37310 1.46 - 2.92: 1716 2.92 - 4.38: 202 4.38 - 5.84: 50 5.84 - 7.30: 10 Bond angle restraints: 39288 Sorted by residual: angle pdb=" CA LYS G 30 " pdb=" CB LYS G 30 " pdb=" CG LYS G 30 " ideal model delta sigma weight residual 114.10 106.85 7.25 2.00e+00 2.50e-01 1.31e+01 angle pdb=" CA ASN G 57 " pdb=" CB ASN G 57 " pdb=" CG ASN G 57 " ideal model delta sigma weight residual 112.60 115.45 -2.85 1.00e+00 1.00e+00 8.11e+00 angle pdb=" CB LYS G 30 " pdb=" CG LYS G 30 " pdb=" CD LYS G 30 " ideal model delta sigma weight residual 111.30 117.57 -6.27 2.30e+00 1.89e-01 7.44e+00 angle pdb=" C ASN G 57 " pdb=" CA ASN G 57 " pdb=" CB ASN G 57 " ideal model delta sigma weight residual 110.79 106.67 4.12 1.66e+00 3.63e-01 6.16e+00 angle pdb=" CA GLY E 61 " pdb=" C GLY E 61 " pdb=" O GLY E 61 " ideal model delta sigma weight residual 122.59 120.15 2.44 1.04e+00 9.25e-01 5.50e+00 ... (remaining 39283 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.62: 9159 17.62 - 35.23: 722 35.23 - 52.85: 266 52.85 - 70.47: 76 70.47 - 88.08: 17 Dihedral angle restraints: 10240 sinusoidal: 5702 harmonic: 4538 Sorted by residual: dihedral pdb=" CA ILE D 115 " pdb=" C ILE D 115 " pdb=" N GLY D 116 " pdb=" CA GLY D 116 " ideal model delta harmonic sigma weight residual 180.00 161.52 18.48 0 5.00e+00 4.00e-02 1.37e+01 dihedral pdb=" CA ILE B 15 " pdb=" C ILE B 15 " pdb=" N SER B 16 " pdb=" CA SER B 16 " ideal model delta harmonic sigma weight residual -180.00 -163.57 -16.43 0 5.00e+00 4.00e-02 1.08e+01 dihedral pdb=" CB GLU D 29 " pdb=" CG GLU D 29 " pdb=" CD GLU D 29 " pdb=" OE1 GLU D 29 " ideal model delta sinusoidal sigma weight residual 0.00 -87.17 87.17 1 3.00e+01 1.11e-03 1.01e+01 ... (remaining 10237 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 1149 0.035 - 0.070: 386 0.070 - 0.105: 110 0.105 - 0.140: 28 0.140 - 0.175: 5 Chirality restraints: 1678 Sorted by residual: chirality pdb=" CA ILE A 124 " pdb=" N ILE A 124 " pdb=" C ILE A 124 " pdb=" CB ILE A 124 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 7.67e-01 chirality pdb=" CA ILE C 124 " pdb=" N ILE C 124 " pdb=" C ILE C 124 " pdb=" CB ILE C 124 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.16 2.00e-01 2.50e+01 6.43e-01 chirality pdb=" CA ILE F 124 " pdb=" N ILE F 124 " pdb=" C ILE F 124 " pdb=" CB ILE F 124 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.16 2.00e-01 2.50e+01 6.16e-01 ... (remaining 1675 not shown) Planarity restraints: 3206 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN G 57 " -0.010 2.00e-02 2.50e+03 1.61e-02 3.91e+00 pdb=" CG ASN G 57 " 0.035 2.00e-02 2.50e+03 pdb=" OD1 ASN G 57 " -0.014 2.00e-02 2.50e+03 pdb=" ND2 ASN G 57 " -0.003 2.00e-02 2.50e+03 pdb="HD21 ASN G 57 " -0.004 2.00e-02 2.50e+03 pdb="HD22 ASN G 57 " -0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE F 124 " 0.029 5.00e-02 4.00e+02 4.34e-02 3.02e+00 pdb=" N PRO F 125 " -0.075 5.00e-02 4.00e+02 pdb=" CA PRO F 125 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO F 125 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA MET A 185 " -0.008 2.00e-02 2.50e+03 1.58e-02 2.49e+00 pdb=" C MET A 185 " 0.027 2.00e-02 2.50e+03 pdb=" O MET A 185 " -0.010 2.00e-02 2.50e+03 pdb=" N THR A 186 " -0.009 2.00e-02 2.50e+03 ... (remaining 3203 not shown) Histogram of nonbonded interaction distances: 1.68 - 2.26: 2683 2.26 - 2.85: 48270 2.85 - 3.43: 57753 3.43 - 4.02: 75240 4.02 - 4.60: 117710 Nonbonded interactions: 301656 Sorted by model distance: nonbonded pdb=" OE2 GLU D 128 " pdb=" HZ3 LYS D 131 " model vdw 1.680 2.450 nonbonded pdb=" O GLY G 156 " pdb="HD22 ASN G 195 " model vdw 1.702 2.450 nonbonded pdb=" O ASN A 57 " pdb="HH22 ARG D 173 " model vdw 1.712 2.450 nonbonded pdb=" H ASN C 5 " pdb=" O GLN C 9 " model vdw 1.715 2.450 nonbonded pdb=" OE1 GLU F 35 " pdb=" H GLU F 35 " model vdw 1.718 2.450 ... (remaining 301651 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 12 through 85 or (resid 96 and (name N or name CA or name \ C or name O or name CB or name H or name HA )) or resid 97 through 99 or (resid \ 100 and (name N or name CA or name C or name O or name CB or name H or name HA ) \ ) or resid 101 through 111 or (resid 112 and (name N or name CA or name C or nam \ e O or name CB or name CG or name CD or name OE1 or name NE2)) or resid 113 thro \ ugh 119 or (resid 120 and (name N or name CA or name C or name O or name CB or n \ ame CG or name ND1 or name CD2 or name CE1 or name NE2 or name H or name HA or n \ ame HB2 or name HB3 or name HD2 or name HE1)) or resid 121 through 157 or (resid \ 158 and (name N or name CA or name C or name O or name CB or name H or name HA \ )) or resid 159 through 161 or (resid 162 and (name N or name CA or name C or na \ me O or name CB or name H or name HA )) or resid 163 through 181 or (resid 182 a \ nd (name N or name CA or name C or name O or name CB or name H or name HA )) or \ resid 183 through 193)) selection = (chain 'B' and ((resid 12 and (name N or name CA or name C or name O or name CB \ or name CG or name ND1 or name CD2 or name CE1 or name NE2 or name H or name HA \ or name HB2 or name HB3 or name HD1 or name HD2 or name HE1)) or resid 13 throug \ h 59 or (resid 60 and (name N or name CA or name C or name O )) or resid 61 thro \ ugh 85 or (resid 96 and (name N or name CA or name C or name O or name CB or nam \ e H or name HA )) or resid 97 through 99 or (resid 100 and (name N or name CA or \ name C or name O or name CB or name H or name HA )) or resid 101 through 111 or \ (resid 112 and (name N or name CA or name C or name O or name CB or name CG or \ name CD or name OE1 or name NE2)) or resid 113 through 119 or (resid 120 and (na \ me N or name CA or name C or name O or name CB or name CG or name ND1 or name CD \ 2 or name CE1 or name NE2 or name H or name HA or name HB2 or name HB3 or name H \ D2 or name HE1)) or resid 121 through 157 or (resid 158 and (name N or name CA o \ r name C or name O or name CB or name H or name HA )) or resid 159 through 193)) \ selection = (chain 'C' and (resid 12 through 59 or (resid 60 and (name N or name CA or name \ C or name O )) or resid 61 through 85 or (resid 96 and (name N or name CA or nam \ e C or name O or name CB or name H or name HA )) or resid 97 through 99 or (resi \ d 100 and (name N or name CA or name C or name O or name CB or name H or name HA \ )) or resid 101 through 111 or (resid 112 and (name N or name CA or name C or n \ ame O or name CB or name CG or name CD or name OE1 or name NE2)) or resid 113 th \ rough 119 or (resid 120 and (name N or name CA or name C or name O or name CB or \ name CG or name ND1 or name CD2 or name CE1 or name NE2 or name H or name HA or \ name HB2 or name HB3 or name HD2 or name HE1)) or resid 121 through 157 or (res \ id 158 and (name N or name CA or name C or name O or name CB or name H or name H \ A )) or resid 159 through 181 or (resid 182 and (name N or name CA or name C or \ name O or name CB or name H or name HA )) or resid 183 through 186 or (resid 187 \ and (name N or name CA or name C or name O or name CB or name H or name HA )) o \ r resid 188 through 193)) selection = (chain 'D' and ((resid 12 and (name N or name CA or name C or name O or name CB \ or name CG or name ND1 or name CD2 or name CE1 or name NE2 or name H or name HA \ or name HB2 or name HB3 or name HD1 or name HD2 or name HE1)) or resid 13 throug \ h 59 or (resid 60 and (name N or name CA or name C or name O )) or resid 61 thro \ ugh 83 or (resid 84 and (name N or name CA or name C or name O or name CB or nam \ e CG or name ND1 or name CD2 or name CE1 or name NE2 or name H or name HA or nam \ e HB2 or name HB3 or name HD1 or name HD2 or name HE1)) or resid 85 through 99 o \ r (resid 100 and (name N or name CA or name C or name O or name CB or name H or \ name HA )) or resid 101 through 119 or (resid 120 and (name N or name CA or name \ C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name N \ E2 or name H or name HA or name HB2 or name HB3 or name HD2 or name HE1)) or res \ id 121 through 157 or (resid 158 and (name N or name CA or name C or name O or n \ ame CB or name H or name HA )) or resid 159 through 161 or (resid 162 and (name \ N or name CA or name C or name O or name CB or name H or name HA )) or resid 163 \ through 181 or (resid 182 and (name N or name CA or name C or name O or name CB \ or name H or name HA )) or resid 183 through 186 or (resid 187 and (name N or n \ ame CA or name C or name O or name CB or name H or name HA )) or resid 188 throu \ gh 193)) selection = (chain 'E' and ((resid 12 and (name N or name CA or name C or name O or name CB \ or name CG or name ND1 or name CD2 or name CE1 or name NE2 or name H or name HA \ or name HB2 or name HB3 or name HD1 or name HD2 or name HE1)) or resid 13 throug \ h 59 or (resid 60 and (name N or name CA or name C or name O )) or resid 61 thro \ ugh 85 or (resid 96 and (name N or name CA or name C or name O or name CB or nam \ e H or name HA )) or resid 97 through 99 or (resid 100 and (name N or name CA or \ name C or name O or name CB or name H or name HA )) or resid 101 through 111 or \ (resid 112 and (name N or name CA or name C or name O or name CB or name CG or \ name CD or name OE1 or name NE2)) or resid 113 through 119 or (resid 120 and (na \ me N or name CA or name C or name O or name CB or name CG or name ND1 or name CD \ 2 or name CE1 or name NE2 or name H or name HA or name HB2 or name HB3 or name H \ D2 or name HE1)) or resid 121 through 157 or (resid 158 and (name N or name CA o \ r name C or name O or name CB or name H or name HA )) or resid 159 through 161 o \ r (resid 162 and (name N or name CA or name C or name O or name CB or name H or \ name HA )) or resid 163 through 181 or (resid 182 and (name N or name CA or name \ C or name O or name CB or name H or name HA )) or resid 183 through 193)) selection = (chain 'F' and (resid 12 through 59 or (resid 60 and (name N or name CA or name \ C or name O )) or resid 61 through 85 or (resid 96 and (name N or name CA or nam \ e C or name O or name CB or name H or name HA )) or resid 97 through 111 or (res \ id 112 and (name N or name CA or name C or name O or name CB or name CG or name \ CD or name OE1 or name NE2)) or resid 113 through 119 or (resid 120 and (name N \ or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or \ name CE1 or name NE2 or name H or name HA or name HB2 or name HB3 or name HD2 or \ name HE1)) or resid 121 through 161 or (resid 162 and (name N or name CA or nam \ e C or name O or name CB or name H or name HA )) or resid 163 through 193)) selection = (chain 'G' and (resid 12 through 59 or (resid 60 and (name N or name CA or name \ C or name O )) or resid 61 through 85 or (resid 96 and (name N or name CA or nam \ e C or name O or name CB or name H or name HA )) or resid 97 through 111 or (res \ id 112 and (name N or name CA or name C or name O or name CB or name CG or name \ CD or name OE1 or name NE2)) or resid 113 through 119 or (resid 120 and (name N \ or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or \ name CE1 or name NE2 or name H or name HA or name HB2 or name HB3 or name HD2 or \ name HE1)) or resid 121 through 161 or (resid 162 and (name N or name CA or nam \ e C or name O or name CB or name H or name HA )) or resid 163 through 193)) } 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: 3.400 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.010 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.140 Extract box with map and model: 0.320 Check model and map are aligned: 0.060 Set scattering table: 0.060 Process input model: 21.730 Find NCS groups from input model: 0.370 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:1.430 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.550 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7378 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 : 0.004 0.053 11018 Z= 0.186 Angle : 0.709 7.305 14971 Z= 0.360 Chirality : 0.040 0.175 1678 Planarity : 0.005 0.051 1940 Dihedral : 13.634 87.173 4136 Min Nonbonded Distance : 2.143 Molprobity Statistics. All-atom Clashscore : 2.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 0.43 % Allowed : 4.98 % Favored : 94.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.86 (0.23), residues: 1351 helix: 0.90 (0.16), residues: 988 sheet: -2.28 (1.30), residues: 9 loop : -0.01 (0.34), residues: 354 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 162 TYR 0.013 0.002 TYR D 169 PHE 0.009 0.001 PHE G 32 TRP 0.013 0.001 TRP C 184 HIS 0.009 0.001 HIS D 120 Details of bonding type rmsd covalent geometry : bond 0.00424 (11018) covalent geometry : angle 0.70937 (14971) hydrogen bonds : bond 0.09360 ( 712) hydrogen bonds : angle 4.53314 ( 2109) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 223 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 218 time to evaluate : 0.619 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.7383 (pt0) cc_final: 0.7157 (pt0) REVERT: A 55 MET cc_start: 0.9276 (mtp) cc_final: 0.9016 (mtp) REVERT: A 66 MET cc_start: 0.9362 (mmp) cc_final: 0.9154 (mmt) REVERT: B 121 ASN cc_start: 0.7177 (m110) cc_final: 0.6850 (t0) REVERT: C 215 MET cc_start: 0.8202 (mtm) cc_final: 0.7865 (mtp) REVERT: E 66 MET cc_start: 0.8222 (mmm) cc_final: 0.7899 (mmp) REVERT: F 35 GLU cc_start: 0.6759 (pm20) cc_final: 0.6498 (pm20) REVERT: F 121 ASN cc_start: 0.2951 (m-40) cc_final: 0.2423 (t0) REVERT: F 161 PHE cc_start: 0.6765 (t80) cc_final: 0.6525 (t80) REVERT: G 96 MET cc_start: 0.2476 (ppp) cc_final: 0.0836 (ttp) REVERT: G 219 GLN cc_start: 0.7337 (pt0) cc_final: 0.7110 (pp30) outliers start: 5 outliers final: 2 residues processed: 221 average time/residue: 0.3450 time to fit residues: 99.3659 Evaluate side-chains 149 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 147 time to evaluate : 0.613 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain E residue 103 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 98 optimal weight: 6.9990 chunk 107 optimal weight: 3.9990 chunk 10 optimal weight: 0.8980 chunk 66 optimal weight: 0.9990 chunk 130 optimal weight: 3.9990 chunk 124 optimal weight: 0.5980 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 2.9990 chunk 122 optimal weight: 3.9990 chunk 91 optimal weight: 1.9990 chunk 55 optimal weight: 2.9990 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 63 GLN ** F 176 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 192 GLN F 193 ASN G 57 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3976 r_free = 0.3976 target = 0.138334 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3520 r_free = 0.3520 target = 0.106652 restraints weight = 56157.306| |-----------------------------------------------------------------------------| r_work (start): 0.3507 rms_B_bonded: 2.10 r_work: 0.3349 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.3240 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3240 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7975 moved from start: 0.1851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 11018 Z= 0.169 Angle : 0.546 6.327 14971 Z= 0.283 Chirality : 0.039 0.168 1678 Planarity : 0.005 0.043 1940 Dihedral : 4.607 46.345 1463 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 2.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.70 % Favored : 98.30 % Rotamer: Outliers : 0.69 % Allowed : 6.79 % Favored : 92.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.94 (0.23), residues: 1351 helix: 1.02 (0.16), residues: 1011 sheet: -2.55 (1.01), residues: 9 loop : -0.24 (0.34), residues: 331 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG D 173 TYR 0.015 0.001 TYR D 169 PHE 0.009 0.001 PHE F 40 TRP 0.012 0.001 TRP E 184 HIS 0.005 0.001 HIS E 84 Details of bonding type rmsd covalent geometry : bond 0.00394 (11018) covalent geometry : angle 0.54583 (14971) hydrogen bonds : bond 0.04445 ( 712) hydrogen bonds : angle 4.18846 ( 2109) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 154 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 146 time to evaluate : 0.631 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 118 MET cc_start: 0.7638 (mtm) cc_final: 0.7242 (mtm) REVERT: B 121 ASN cc_start: 0.7181 (m110) cc_final: 0.6878 (t0) REVERT: C 66 MET cc_start: 0.9141 (tpt) cc_final: 0.8886 (tpt) REVERT: D 39 MET cc_start: 0.8871 (tpt) cc_final: 0.8657 (mmm) REVERT: E 66 MET cc_start: 0.8129 (mmm) cc_final: 0.7788 (mmp) REVERT: F 121 ASN cc_start: 0.2441 (m-40) cc_final: 0.1793 (t0) REVERT: F 144 MET cc_start: 0.7236 (tpt) cc_final: 0.6945 (tpt) REVERT: F 214 MET cc_start: 0.8219 (mtp) cc_final: 0.7999 (mtp) REVERT: G 96 MET cc_start: 0.1784 (ppp) cc_final: 0.0281 (ttp) REVERT: G 219 GLN cc_start: 0.8050 (pt0) cc_final: 0.7489 (pp30) outliers start: 8 outliers final: 6 residues processed: 151 average time/residue: 0.2873 time to fit residues: 59.5979 Evaluate side-chains 143 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 137 time to evaluate : 0.621 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 21 optimal weight: 3.9990 chunk 128 optimal weight: 2.9990 chunk 46 optimal weight: 5.9990 chunk 0 optimal weight: 2.9990 chunk 20 optimal weight: 0.6980 chunk 19 optimal weight: 1.9990 chunk 54 optimal weight: 0.9990 chunk 45 optimal weight: 0.5980 chunk 82 optimal weight: 3.9990 chunk 4 optimal weight: 1.9990 chunk 26 optimal weight: 6.9990 overall best weight: 1.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 176 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3973 r_free = 0.3973 target = 0.138570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3509 r_free = 0.3509 target = 0.106183 restraints weight = 55733.970| |-----------------------------------------------------------------------------| r_work (start): 0.3497 rms_B_bonded: 2.11 r_work: 0.3343 rms_B_bonded: 2.63 restraints_weight: 0.5000 r_work: 0.3233 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.3233 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7976 moved from start: 0.2127 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 11018 Z= 0.143 Angle : 0.512 5.228 14971 Z= 0.261 Chirality : 0.038 0.146 1678 Planarity : 0.005 0.043 1940 Dihedral : 4.414 49.840 1463 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 2.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 0.95 % Allowed : 7.47 % Favored : 91.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.17 (0.23), residues: 1351 helix: 1.21 (0.16), residues: 1007 sheet: -2.14 (1.00), residues: 9 loop : -0.26 (0.33), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 173 TYR 0.014 0.002 TYR F 164 PHE 0.006 0.001 PHE D 32 TRP 0.010 0.001 TRP E 184 HIS 0.004 0.001 HIS E 84 Details of bonding type rmsd covalent geometry : bond 0.00330 (11018) covalent geometry : angle 0.51170 (14971) hydrogen bonds : bond 0.04119 ( 712) hydrogen bonds : angle 4.03177 ( 2109) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 156 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 145 time to evaluate : 0.650 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 MET cc_start: 0.9133 (mtp) cc_final: 0.8796 (mtp) REVERT: B 121 ASN cc_start: 0.7097 (m110) cc_final: 0.6738 (t0) REVERT: C 66 MET cc_start: 0.9115 (tpt) cc_final: 0.8782 (tpt) REVERT: E 66 MET cc_start: 0.8293 (mmm) cc_final: 0.8015 (mmp) REVERT: F 82 ARG cc_start: 0.6224 (mtm180) cc_final: 0.5962 (mtm180) REVERT: F 121 ASN cc_start: 0.2137 (m-40) cc_final: 0.1865 (t0) REVERT: F 144 MET cc_start: 0.7217 (tpt) cc_final: 0.6830 (tpt) REVERT: G 55 MET cc_start: 0.7834 (mtp) cc_final: 0.7372 (mtp) REVERT: G 219 GLN cc_start: 0.7990 (pt0) cc_final: 0.7387 (pp30) outliers start: 11 outliers final: 9 residues processed: 152 average time/residue: 0.2812 time to fit residues: 59.0625 Evaluate side-chains 147 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 138 time to evaluate : 0.552 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain D residue 16 SER Chi-restraints excluded: chain D residue 185 MET Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 71 optimal weight: 1.9990 chunk 72 optimal weight: 0.2980 chunk 93 optimal weight: 0.5980 chunk 89 optimal weight: 0.6980 chunk 58 optimal weight: 0.6980 chunk 37 optimal weight: 0.6980 chunk 128 optimal weight: 3.9990 chunk 124 optimal weight: 3.9990 chunk 18 optimal weight: 2.9990 chunk 100 optimal weight: 6.9990 chunk 29 optimal weight: 0.0570 overall best weight: 0.4698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 195 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4001 r_free = 0.4001 target = 0.140511 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3567 r_free = 0.3567 target = 0.109753 restraints weight = 55644.997| |-----------------------------------------------------------------------------| r_work (start): 0.3552 rms_B_bonded: 2.05 r_work: 0.3390 rms_B_bonded: 2.53 restraints_weight: 0.5000 r_work: 0.3280 rms_B_bonded: 4.28 restraints_weight: 0.2500 r_work (final): 0.3280 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7931 moved from start: 0.2359 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 11018 Z= 0.095 Angle : 0.468 4.756 14971 Z= 0.235 Chirality : 0.036 0.145 1678 Planarity : 0.004 0.043 1940 Dihedral : 4.130 50.765 1463 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 2.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Rotamer: Outliers : 0.95 % Allowed : 8.08 % Favored : 90.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.69 (0.23), residues: 1351 helix: 1.59 (0.17), residues: 1004 sheet: -1.89 (0.95), residues: 9 loop : -0.07 (0.33), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG F 167 TYR 0.012 0.001 TYR D 169 PHE 0.005 0.001 PHE D 32 TRP 0.009 0.001 TRP B 184 HIS 0.003 0.000 HIS E 84 Details of bonding type rmsd covalent geometry : bond 0.00212 (11018) covalent geometry : angle 0.46803 (14971) hydrogen bonds : bond 0.03576 ( 712) hydrogen bonds : angle 3.76413 ( 2109) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 160 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 149 time to evaluate : 0.587 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 66 MET cc_start: 0.9207 (mmt) cc_final: 0.8939 (mmt) REVERT: B 121 ASN cc_start: 0.6951 (m110) cc_final: 0.6576 (t0) REVERT: C 66 MET cc_start: 0.9088 (tpt) cc_final: 0.8666 (tpt) REVERT: E 66 MET cc_start: 0.8232 (mmm) cc_final: 0.7996 (mmp) REVERT: F 82 ARG cc_start: 0.6203 (mtm180) cc_final: 0.5859 (mtm180) REVERT: F 121 ASN cc_start: 0.2501 (m-40) cc_final: 0.2142 (t0) REVERT: F 144 MET cc_start: 0.7136 (tpt) cc_final: 0.6652 (tpt) REVERT: F 214 MET cc_start: 0.8308 (mtp) cc_final: 0.8107 (mtp) REVERT: G 55 MET cc_start: 0.7716 (mtp) cc_final: 0.7159 (mtp) REVERT: G 219 GLN cc_start: 0.7934 (pt0) cc_final: 0.7403 (pp30) outliers start: 11 outliers final: 5 residues processed: 157 average time/residue: 0.2708 time to fit residues: 58.7807 Evaluate side-chains 150 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 145 time to evaluate : 0.622 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain E residue 29 GLU Chi-restraints excluded: chain E residue 103 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 82 optimal weight: 4.9990 chunk 37 optimal weight: 0.9980 chunk 102 optimal weight: 0.0470 chunk 6 optimal weight: 2.9990 chunk 44 optimal weight: 4.9990 chunk 97 optimal weight: 4.9990 chunk 115 optimal weight: 4.9990 chunk 91 optimal weight: 2.9990 chunk 10 optimal weight: 0.8980 chunk 104 optimal weight: 6.9990 chunk 132 optimal weight: 5.9990 overall best weight: 1.5882 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3969 r_free = 0.3969 target = 0.138303 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3559 r_free = 0.3559 target = 0.108757 restraints weight = 55734.312| |-----------------------------------------------------------------------------| r_work (start): 0.3539 rms_B_bonded: 2.22 r_work: 0.3377 rms_B_bonded: 2.25 restraints_weight: 0.5000 r_work: 0.3271 rms_B_bonded: 3.72 restraints_weight: 0.2500 r_work (final): 0.3271 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7969 moved from start: 0.2537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 11018 Z= 0.172 Angle : 0.517 5.533 14971 Z= 0.266 Chirality : 0.039 0.166 1678 Planarity : 0.005 0.044 1940 Dihedral : 4.275 51.612 1463 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 2.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 0.77 % Allowed : 8.93 % Favored : 90.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.44 (0.23), residues: 1351 helix: 1.41 (0.16), residues: 1009 sheet: -1.61 (1.09), residues: 9 loop : -0.21 (0.34), residues: 333 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 18 TYR 0.017 0.002 TYR D 169 PHE 0.007 0.001 PHE D 32 TRP 0.011 0.001 TRP B 184 HIS 0.003 0.001 HIS F 12 Details of bonding type rmsd covalent geometry : bond 0.00409 (11018) covalent geometry : angle 0.51701 (14971) hydrogen bonds : bond 0.04031 ( 712) hydrogen bonds : angle 3.99150 ( 2109) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 155 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 146 time to evaluate : 0.627 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 MET cc_start: 0.9059 (mtp) cc_final: 0.8794 (mtp) REVERT: B 121 ASN cc_start: 0.6954 (m110) cc_final: 0.6599 (t0) REVERT: C 66 MET cc_start: 0.9121 (tpt) cc_final: 0.8742 (tpt) REVERT: F 82 ARG cc_start: 0.6509 (mtm180) cc_final: 0.6096 (mtm180) REVERT: F 121 ASN cc_start: 0.2506 (m-40) cc_final: 0.2143 (t0) REVERT: F 144 MET cc_start: 0.6987 (tpt) cc_final: 0.6603 (tpt) REVERT: G 55 MET cc_start: 0.7795 (mtp) cc_final: 0.7441 (mtp) REVERT: G 219 GLN cc_start: 0.7891 (pt0) cc_final: 0.7329 (pp30) outliers start: 9 outliers final: 9 residues processed: 152 average time/residue: 0.2674 time to fit residues: 56.5067 Evaluate side-chains 148 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 139 time to evaluate : 0.610 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain A residue 213 GLU Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain D residue 16 SER Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 1 optimal weight: 0.6980 chunk 46 optimal weight: 3.9990 chunk 95 optimal weight: 3.9990 chunk 8 optimal weight: 5.9990 chunk 120 optimal weight: 7.9990 chunk 70 optimal weight: 1.9990 chunk 50 optimal weight: 0.9980 chunk 36 optimal weight: 3.9990 chunk 84 optimal weight: 0.6980 chunk 86 optimal weight: 1.9990 chunk 3 optimal weight: 0.7980 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 179 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3979 r_free = 0.3979 target = 0.139004 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3552 r_free = 0.3552 target = 0.108273 restraints weight = 55887.048| |-----------------------------------------------------------------------------| r_work (start): 0.3533 rms_B_bonded: 1.98 r_work: 0.3393 rms_B_bonded: 2.19 restraints_weight: 0.5000 r_work: 0.3286 rms_B_bonded: 3.72 restraints_weight: 0.2500 r_work (final): 0.3286 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7944 moved from start: 0.2633 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 11018 Z= 0.124 Angle : 0.488 5.311 14971 Z= 0.248 Chirality : 0.037 0.148 1678 Planarity : 0.004 0.044 1940 Dihedral : 4.187 51.040 1463 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 2.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.92 % Favored : 98.08 % Rotamer: Outliers : 0.95 % Allowed : 9.19 % Favored : 89.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.61 (0.23), residues: 1351 helix: 1.54 (0.16), residues: 1009 sheet: -1.58 (1.11), residues: 9 loop : -0.15 (0.34), residues: 333 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 173 TYR 0.015 0.001 TYR D 169 PHE 0.006 0.001 PHE D 32 TRP 0.014 0.001 TRP E 117 HIS 0.003 0.001 HIS F 12 Details of bonding type rmsd covalent geometry : bond 0.00287 (11018) covalent geometry : angle 0.48823 (14971) hydrogen bonds : bond 0.03769 ( 712) hydrogen bonds : angle 3.90415 ( 2109) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 156 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 145 time to evaluate : 0.455 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 MET cc_start: 0.9048 (mtp) cc_final: 0.8786 (mtp) REVERT: A 96 MET cc_start: 0.3454 (pmm) cc_final: 0.3094 (pmm) REVERT: B 121 ASN cc_start: 0.6928 (m110) cc_final: 0.6573 (t0) REVERT: C 66 MET cc_start: 0.9107 (tpt) cc_final: 0.8672 (tpt) REVERT: F 28 GLU cc_start: 0.7402 (tm-30) cc_final: 0.6951 (tp30) REVERT: F 82 ARG cc_start: 0.6550 (mtm180) cc_final: 0.6204 (mtm180) REVERT: F 121 ASN cc_start: 0.2540 (m-40) cc_final: 0.2204 (t0) REVERT: F 164 TYR cc_start: 0.6657 (t80) cc_final: 0.5732 (t80) REVERT: G 55 MET cc_start: 0.7817 (mtp) cc_final: 0.7442 (mtp) REVERT: G 215 MET cc_start: 0.6941 (OUTLIER) cc_final: 0.6622 (ttm) REVERT: G 219 GLN cc_start: 0.7808 (pt0) cc_final: 0.7285 (pp30) outliers start: 11 outliers final: 9 residues processed: 152 average time/residue: 0.2404 time to fit residues: 50.4478 Evaluate side-chains 147 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 137 time to evaluate : 0.590 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain A residue 213 GLU Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain D residue 16 SER Chi-restraints excluded: chain E residue 29 GLU Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 215 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 28 optimal weight: 6.9990 chunk 72 optimal weight: 0.9980 chunk 123 optimal weight: 0.9980 chunk 115 optimal weight: 3.9990 chunk 22 optimal weight: 0.9980 chunk 6 optimal weight: 2.9990 chunk 66 optimal weight: 3.9990 chunk 40 optimal weight: 1.9990 chunk 27 optimal weight: 1.9990 chunk 4 optimal weight: 0.4980 chunk 102 optimal weight: 0.0270 overall best weight: 0.7038 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3989 r_free = 0.3989 target = 0.139694 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.108863 restraints weight = 55705.539| |-----------------------------------------------------------------------------| r_work (start): 0.3541 rms_B_bonded: 2.05 r_work: 0.3396 rms_B_bonded: 2.28 restraints_weight: 0.5000 r_work: 0.3290 rms_B_bonded: 3.81 restraints_weight: 0.2500 r_work (final): 0.3290 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.2709 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 11018 Z= 0.107 Angle : 0.479 6.138 14971 Z= 0.241 Chirality : 0.036 0.150 1678 Planarity : 0.004 0.044 1940 Dihedral : 4.092 52.089 1463 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 2.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 1.03 % Allowed : 9.19 % Favored : 89.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.79 (0.23), residues: 1351 helix: 1.66 (0.17), residues: 1009 sheet: -1.52 (1.13), residues: 9 loop : -0.06 (0.34), residues: 333 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG G 132 TYR 0.014 0.001 TYR D 169 PHE 0.005 0.001 PHE D 32 TRP 0.014 0.001 TRP B 184 HIS 0.002 0.000 HIS F 12 Details of bonding type rmsd covalent geometry : bond 0.00244 (11018) covalent geometry : angle 0.47861 (14971) hydrogen bonds : bond 0.03594 ( 712) hydrogen bonds : angle 3.82437 ( 2109) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 158 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 146 time to evaluate : 0.413 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 MET cc_start: 0.9037 (mtp) cc_final: 0.8787 (mtp) REVERT: A 96 MET cc_start: 0.3406 (pmm) cc_final: 0.3030 (pmm) REVERT: A 215 MET cc_start: 0.7091 (ptm) cc_final: 0.6369 (ttp) REVERT: B 96 MET cc_start: 0.2629 (ppp) cc_final: 0.2204 (ppp) REVERT: B 121 ASN cc_start: 0.6927 (m110) cc_final: 0.6577 (t0) REVERT: C 66 MET cc_start: 0.9089 (tpt) cc_final: 0.8671 (tpt) REVERT: F 28 GLU cc_start: 0.7412 (tm-30) cc_final: 0.6962 (tp30) REVERT: F 82 ARG cc_start: 0.6509 (mtm180) cc_final: 0.6147 (mtm180) REVERT: F 121 ASN cc_start: 0.2709 (m-40) cc_final: 0.2378 (t0) REVERT: F 164 TYR cc_start: 0.6462 (t80) cc_final: 0.5519 (t80) REVERT: G 55 MET cc_start: 0.7768 (mtp) cc_final: 0.7357 (mtp) REVERT: G 215 MET cc_start: 0.6914 (OUTLIER) cc_final: 0.6579 (ttm) REVERT: G 219 GLN cc_start: 0.7961 (pt0) cc_final: 0.7298 (pp30) outliers start: 12 outliers final: 9 residues processed: 155 average time/residue: 0.2414 time to fit residues: 52.6369 Evaluate side-chains 150 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 140 time to evaluate : 0.674 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 120 HIS Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain E residue 29 GLU Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Chi-restraints excluded: chain G residue 215 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 130 optimal weight: 3.9990 chunk 66 optimal weight: 3.9990 chunk 17 optimal weight: 1.9990 chunk 111 optimal weight: 4.9990 chunk 50 optimal weight: 0.9980 chunk 93 optimal weight: 0.6980 chunk 26 optimal weight: 4.9990 chunk 27 optimal weight: 5.9990 chunk 122 optimal weight: 8.9990 chunk 47 optimal weight: 2.9990 chunk 108 optimal weight: 0.5980 overall best weight: 1.4584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 12 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3971 r_free = 0.3971 target = 0.138383 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3536 r_free = 0.3536 target = 0.107410 restraints weight = 55855.155| |-----------------------------------------------------------------------------| r_work (start): 0.3519 rms_B_bonded: 2.03 r_work: 0.3374 rms_B_bonded: 2.23 restraints_weight: 0.5000 r_work: 0.3270 rms_B_bonded: 3.65 restraints_weight: 0.2500 r_work (final): 0.3270 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7964 moved from start: 0.2824 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 11018 Z= 0.159 Angle : 0.512 4.683 14971 Z= 0.262 Chirality : 0.038 0.147 1678 Planarity : 0.004 0.043 1940 Dihedral : 4.231 52.031 1463 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 3.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 1.12 % Allowed : 9.11 % Favored : 89.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.54 (0.23), residues: 1351 helix: 1.48 (0.16), residues: 1006 sheet: -1.55 (1.21), residues: 9 loop : -0.15 (0.33), residues: 336 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 173 TYR 0.018 0.002 TYR D 169 PHE 0.008 0.001 PHE F 161 TRP 0.018 0.001 TRP B 184 HIS 0.004 0.001 HIS A 84 Details of bonding type rmsd covalent geometry : bond 0.00374 (11018) covalent geometry : angle 0.51160 (14971) hydrogen bonds : bond 0.03946 ( 712) hydrogen bonds : angle 3.98606 ( 2109) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 154 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 141 time to evaluate : 0.639 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.7754 (OUTLIER) cc_final: 0.7540 (pt0) REVERT: A 55 MET cc_start: 0.9068 (mtp) cc_final: 0.8788 (mtp) REVERT: A 96 MET cc_start: 0.3284 (pmm) cc_final: 0.2896 (pmm) REVERT: A 215 MET cc_start: 0.7116 (ptm) cc_final: 0.6431 (ttp) REVERT: B 121 ASN cc_start: 0.6931 (m110) cc_final: 0.6579 (t0) REVERT: C 66 MET cc_start: 0.9107 (tpt) cc_final: 0.8674 (tpt) REVERT: F 28 GLU cc_start: 0.7410 (tm-30) cc_final: 0.6937 (tp30) REVERT: F 82 ARG cc_start: 0.6527 (mtm180) cc_final: 0.6106 (mtm180) REVERT: F 121 ASN cc_start: 0.2746 (m-40) cc_final: 0.2420 (t0) REVERT: F 144 MET cc_start: 0.6942 (tpt) cc_final: 0.6626 (tpt) REVERT: F 215 MET cc_start: 0.6891 (mmm) cc_final: 0.6618 (mmm) REVERT: G 55 MET cc_start: 0.7891 (mtp) cc_final: 0.7471 (mtp) REVERT: G 215 MET cc_start: 0.6984 (OUTLIER) cc_final: 0.6638 (ttm) REVERT: G 219 GLN cc_start: 0.7936 (pt0) cc_final: 0.7716 (tp-100) outliers start: 13 outliers final: 10 residues processed: 151 average time/residue: 0.2675 time to fit residues: 56.4980 Evaluate side-chains 150 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 138 time to evaluate : 0.639 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 GLU Chi-restraints excluded: chain A residue 120 HIS Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain D residue 16 SER Chi-restraints excluded: chain E residue 29 GLU Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Chi-restraints excluded: chain G residue 215 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 31 optimal weight: 0.9980 chunk 93 optimal weight: 0.5980 chunk 70 optimal weight: 1.9990 chunk 116 optimal weight: 0.6980 chunk 58 optimal weight: 0.8980 chunk 33 optimal weight: 2.9990 chunk 71 optimal weight: 0.6980 chunk 8 optimal weight: 4.9990 chunk 46 optimal weight: 4.9990 chunk 85 optimal weight: 0.9990 chunk 90 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3988 r_free = 0.3988 target = 0.139545 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.108146 restraints weight = 55498.869| |-----------------------------------------------------------------------------| r_work (start): 0.3530 rms_B_bonded: 2.01 r_work: 0.3377 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.3271 rms_B_bonded: 4.10 restraints_weight: 0.2500 r_work (final): 0.3271 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7961 moved from start: 0.2871 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 11018 Z= 0.109 Angle : 0.480 4.379 14971 Z= 0.242 Chirality : 0.037 0.141 1678 Planarity : 0.004 0.044 1940 Dihedral : 4.095 52.250 1463 Min Nonbonded Distance : 2.434 Molprobity Statistics. All-atom Clashscore : 3.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 1.03 % Allowed : 9.28 % Favored : 89.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.81 (0.23), residues: 1351 helix: 1.67 (0.17), residues: 1009 sheet: -1.50 (1.23), residues: 9 loop : -0.03 (0.34), residues: 333 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 167 TYR 0.013 0.001 TYR D 169 PHE 0.005 0.001 PHE E 161 TRP 0.020 0.001 TRP B 184 HIS 0.002 0.000 HIS E 84 Details of bonding type rmsd covalent geometry : bond 0.00252 (11018) covalent geometry : angle 0.47977 (14971) hydrogen bonds : bond 0.03603 ( 712) hydrogen bonds : angle 3.82856 ( 2109) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 156 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 144 time to evaluate : 0.660 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.7767 (OUTLIER) cc_final: 0.7546 (pt0) REVERT: A 55 MET cc_start: 0.9061 (mtp) cc_final: 0.8809 (mtp) REVERT: A 215 MET cc_start: 0.7019 (ptm) cc_final: 0.6480 (ttp) REVERT: C 66 MET cc_start: 0.9126 (tpt) cc_final: 0.8682 (tpt) REVERT: F 28 GLU cc_start: 0.7429 (tm-30) cc_final: 0.6969 (tp30) REVERT: F 82 ARG cc_start: 0.6439 (mtm180) cc_final: 0.6070 (mtm180) REVERT: F 121 ASN cc_start: 0.2716 (m-40) cc_final: 0.2409 (t0) REVERT: F 215 MET cc_start: 0.6813 (mmm) cc_final: 0.6516 (mmm) REVERT: G 55 MET cc_start: 0.7802 (mtp) cc_final: 0.7364 (mtp) REVERT: G 215 MET cc_start: 0.6932 (OUTLIER) cc_final: 0.6577 (ttm) REVERT: G 219 GLN cc_start: 0.7899 (pt0) cc_final: 0.7698 (tp-100) outliers start: 12 outliers final: 10 residues processed: 153 average time/residue: 0.2571 time to fit residues: 54.8628 Evaluate side-chains 152 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 140 time to evaluate : 0.498 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 GLU Chi-restraints excluded: chain A residue 120 HIS Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain D residue 16 SER Chi-restraints excluded: chain E residue 29 GLU Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Chi-restraints excluded: chain G residue 215 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 14 optimal weight: 1.9990 chunk 47 optimal weight: 0.8980 chunk 107 optimal weight: 2.9990 chunk 67 optimal weight: 0.7980 chunk 112 optimal weight: 3.9990 chunk 25 optimal weight: 4.9990 chunk 86 optimal weight: 0.7980 chunk 106 optimal weight: 2.9990 chunk 131 optimal weight: 5.9990 chunk 94 optimal weight: 0.7980 chunk 9 optimal weight: 2.9990 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3982 r_free = 0.3982 target = 0.139194 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3559 r_free = 0.3559 target = 0.108960 restraints weight = 55560.273| |-----------------------------------------------------------------------------| r_work (start): 0.3545 rms_B_bonded: 2.13 r_work: 0.3371 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.3268 rms_B_bonded: 4.07 restraints_weight: 0.2500 r_work (final): 0.3268 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7968 moved from start: 0.2926 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 11018 Z= 0.129 Angle : 0.494 5.593 14971 Z= 0.252 Chirality : 0.037 0.144 1678 Planarity : 0.004 0.045 1940 Dihedral : 4.106 51.755 1463 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 3.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 1.12 % Allowed : 9.28 % Favored : 89.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.79 (0.23), residues: 1351 helix: 1.65 (0.17), residues: 1004 sheet: -1.44 (1.29), residues: 9 loop : 0.01 (0.34), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG G 154 TYR 0.016 0.001 TYR D 169 PHE 0.007 0.001 PHE D 32 TRP 0.021 0.001 TRP B 184 HIS 0.002 0.001 HIS E 84 Details of bonding type rmsd covalent geometry : bond 0.00301 (11018) covalent geometry : angle 0.49435 (14971) hydrogen bonds : bond 0.03693 ( 712) hydrogen bonds : angle 3.86350 ( 2109) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2702 Ramachandran restraints generated. 1351 Oldfield, 0 Emsley, 1351 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue LYS 182 is missing expected H atoms. Skipping. Residue LEU 6 is missing expected H atoms. Skipping. Residue MET 96 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Residue LYS 158 is missing expected H atoms. Skipping. Residue LYS 182 is missing expected H atoms. Skipping. Evaluate side-chains 152 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 139 time to evaluate : 0.640 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 GLU cc_start: 0.7744 (OUTLIER) cc_final: 0.7525 (pt0) REVERT: A 55 MET cc_start: 0.9063 (mtp) cc_final: 0.8811 (mtp) REVERT: A 96 MET cc_start: 0.4550 (pmm) cc_final: 0.3097 (pmm) REVERT: A 215 MET cc_start: 0.7027 (ptm) cc_final: 0.6499 (ttp) REVERT: C 66 MET cc_start: 0.9104 (tpt) cc_final: 0.8622 (tpt) REVERT: F 28 GLU cc_start: 0.7335 (tm-30) cc_final: 0.6923 (tp30) REVERT: F 82 ARG cc_start: 0.6439 (mtm180) cc_final: 0.6068 (mtm180) REVERT: F 121 ASN cc_start: 0.2834 (m-40) cc_final: 0.2534 (t0) REVERT: F 144 MET cc_start: 0.6921 (tpt) cc_final: 0.6605 (tpt) REVERT: F 215 MET cc_start: 0.6769 (mmm) cc_final: 0.6454 (mmm) REVERT: G 55 MET cc_start: 0.7817 (mtp) cc_final: 0.7369 (mtp) REVERT: G 215 MET cc_start: 0.7056 (OUTLIER) cc_final: 0.6696 (ttm) outliers start: 13 outliers final: 10 residues processed: 149 average time/residue: 0.2472 time to fit residues: 52.3134 Evaluate side-chains 149 residues out of total 1188 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 137 time to evaluate : 0.603 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 GLU Chi-restraints excluded: chain A residue 152 ASP Chi-restraints excluded: chain C residue 71 GLU Chi-restraints excluded: chain C residue 198 CYS Chi-restraints excluded: chain C residue 202 LEU Chi-restraints excluded: chain D residue 16 SER Chi-restraints excluded: chain D residue 79 GLU Chi-restraints excluded: chain E residue 29 GLU Chi-restraints excluded: chain E residue 103 ASP Chi-restraints excluded: chain E residue 197 ASP Chi-restraints excluded: chain G residue 188 THR Chi-restraints excluded: chain G residue 215 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 133 random chunks: chunk 87 optimal weight: 1.9990 chunk 115 optimal weight: 0.8980 chunk 104 optimal weight: 7.9990 chunk 84 optimal weight: 0.8980 chunk 121 optimal weight: 0.7980 chunk 92 optimal weight: 1.9990 chunk 68 optimal weight: 1.9990 chunk 17 optimal weight: 2.9990 chunk 102 optimal weight: 1.9990 chunk 124 optimal weight: 0.9990 chunk 80 optimal weight: 0.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3988 r_free = 0.3988 target = 0.139565 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3579 r_free = 0.3579 target = 0.109878 restraints weight = 55323.396| |-----------------------------------------------------------------------------| r_work (start): 0.3554 rms_B_bonded: 2.16 r_work: 0.3398 rms_B_bonded: 2.24 restraints_weight: 0.5000 r_work: 0.3292 rms_B_bonded: 3.72 restraints_weight: 0.2500 r_work (final): 0.3292 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7946 moved from start: 0.2985 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 11018 Z= 0.118 Angle : 0.488 5.001 14971 Z= 0.247 Chirality : 0.037 0.142 1678 Planarity : 0.004 0.044 1940 Dihedral : 4.046 51.270 1463 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 3.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.15 % Favored : 97.85 % Rotamer: Outliers : 1.03 % Allowed : 9.45 % Favored : 89.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.91 (0.23), residues: 1351 helix: 1.73 (0.17), residues: 1004 sheet: -1.49 (1.29), residues: 9 loop : 0.07 (0.34), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG G 154 TYR 0.014 0.001 TYR D 169 PHE 0.005 0.001 PHE D 32 TRP 0.020 0.001 TRP B 184 HIS 0.002 0.001 HIS E 84 Details of bonding type rmsd covalent geometry : bond 0.00275 (11018) covalent geometry : angle 0.48821 (14971) hydrogen bonds : bond 0.03593 ( 712) hydrogen bonds : angle 3.81587 ( 2109) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6184.72 seconds wall clock time: 105 minutes 30.73 seconds (6330.73 seconds total)