Starting phenix.real_space_refine on Fri May 23 03:04:32 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8unh_42402/05_2025/8unh_42402_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8unh_42402/05_2025/8unh_42402.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.21 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8unh_42402/05_2025/8unh_42402.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8unh_42402/05_2025/8unh_42402.map" model { file = "/net/cci-nas-00/data/ceres_data/8unh_42402/05_2025/8unh_42402_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8unh_42402/05_2025/8unh_42402_trim.cif" } resolution = 3.21 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.003 sd= 0.025 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 12960 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 6 5.49 5 Mg 2 5.21 5 S 67 5.16 5 C 8409 2.51 5 N 2218 2.21 5 O 2542 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 6 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 13244 Number of models: 1 Model: "" Number of chains: 10 Chain: "B" Number of atoms: 2509 Number of conformers: 1 Conformer: "" Number of residues, atoms: 319, 2509 Classifications: {'peptide': 319} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 11, 'TRANS': 307} Chain: "E" Number of atoms: 2509 Number of conformers: 1 Conformer: "" Number of residues, atoms: 319, 2509 Classifications: {'peptide': 319} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 11, 'TRANS': 307} Chain: "C" Number of atoms: 705 Number of conformers: 1 Conformer: "" Number of residues, atoms: 87, 705 Classifications: {'peptide': 87} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 84} Chain: "D" Number of atoms: 705 Number of conformers: 1 Conformer: "" Number of residues, atoms: 87, 705 Classifications: {'peptide': 87} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 84} Chain: "A" Number of atoms: 1503 Number of conformers: 1 Conformer: "" Number of residues, atoms: 187, 1503 Classifications: {'peptide': 187} Link IDs: {'PTRANS': 4, 'TRANS': 182} Chain: "G" Number of atoms: 1750 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1750 Classifications: {'peptide': 228} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 220} Chain: "H" Number of atoms: 1750 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1750 Classifications: {'peptide': 228} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 220} Chain: "F" Number of atoms: 1749 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1749 Classifications: {'peptide': 228} Link IDs: {'PTRANS': 7, 'TRANS': 220} Chain: "B" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 32 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 32 Unusual residues: {' MG': 1, 'AGS': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 8.89, per 1000 atoms: 0.67 Number of scatterers: 13244 At special positions: 0 Unit cell: (96.416, 119.472, 124.712, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 67 16.00 P 6 15.00 Mg 2 11.99 O 2542 8.00 N 2218 7.00 C 8409 6.00 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: 3.73 Conformation dependent library (CDL) restraints added in 1.8 seconds 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3178 Finding SS restraints... Secondary structure from input PDB file: 74 helices and 13 sheets defined 49.3% alpha, 13.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.42 Creating SS restraints... Processing helix chain 'B' and resid 10 through 15 Processing helix chain 'B' and resid 20 through 24 removed outlier: 4.288A pdb=" N ILE B 24 " --> pdb=" O ASP B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 26 through 39 Processing helix chain 'B' and resid 56 through 67 Processing helix chain 'B' and resid 77 through 79 No H-bonds generated for 'chain 'B' and resid 77 through 79' Processing helix chain 'B' and resid 80 through 86 Processing helix chain 'B' and resid 86 through 93 Processing helix chain 'B' and resid 117 through 128 Processing helix chain 'B' and resid 140 through 144 Processing helix chain 'B' and resid 145 through 152 Processing helix chain 'B' and resid 162 through 184 Processing helix chain 'B' and resid 189 through 200 removed outlier: 4.005A pdb=" N VAL B 193 " --> pdb=" O ASP B 189 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N ALA B 194 " --> pdb=" O MET B 190 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N ASN B 200 " --> pdb=" O LEU B 196 " (cutoff:3.500A) Processing helix chain 'B' and resid 203 through 216 Processing helix chain 'B' and resid 235 through 245 Processing helix chain 'B' and resid 247 through 258 Proline residue: B 255 - end of helix Processing helix chain 'B' and resid 260 through 274 removed outlier: 4.142A pdb=" N SER B 274 " --> pdb=" O GLU B 270 " (cutoff:3.500A) Processing helix chain 'B' and resid 277 through 294 removed outlier: 3.615A pdb=" N TYR B 294 " --> pdb=" O GLU B 290 " (cutoff:3.500A) Processing helix chain 'B' and resid 295 through 298 Processing helix chain 'B' and resid 302 through 316 Processing helix chain 'E' and resid 26 through 39 Processing helix chain 'E' and resid 56 through 68 Processing helix chain 'E' and resid 80 through 86 Processing helix chain 'E' and resid 86 through 94 Processing helix chain 'E' and resid 114 through 129 removed outlier: 3.585A pdb=" N GLN E 118 " --> pdb=" O LEU E 114 " (cutoff:3.500A) removed outlier: 3.933A pdb=" N ARG E 119 " --> pdb=" O ALA E 115 " (cutoff:3.500A) Processing helix chain 'E' and resid 140 through 144 Processing helix chain 'E' and resid 145 through 152 removed outlier: 3.700A pdb=" N SER E 150 " --> pdb=" O LYS E 146 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N ARG E 151 " --> pdb=" O PRO E 147 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N CYS E 152 " --> pdb=" O LEU E 148 " (cutoff:3.500A) Processing helix chain 'E' and resid 161 through 183 Processing helix chain 'E' and resid 189 through 200 removed outlier: 3.876A pdb=" N VAL E 193 " --> pdb=" O ASP E 189 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N ALA E 194 " --> pdb=" O MET E 190 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N ASN E 200 " --> pdb=" O LEU E 196 " (cutoff:3.500A) Processing helix chain 'E' and resid 204 through 215 Processing helix chain 'E' and resid 221 through 227 Processing helix chain 'E' and resid 235 through 245 Processing helix chain 'E' and resid 246 through 258 removed outlier: 3.882A pdb=" N ALA E 252 " --> pdb=" O LYS E 248 " (cutoff:3.500A) Proline residue: E 255 - end of helix Processing helix chain 'E' and resid 260 through 272 Processing helix chain 'E' and resid 273 through 276 removed outlier: 4.249A pdb=" N VAL E 276 " --> pdb=" O TYR E 273 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 273 through 276' Processing helix chain 'E' and resid 277 through 295 removed outlier: 3.952A pdb=" N ILE E 282 " --> pdb=" O PRO E 278 " (cutoff:3.500A) removed outlier: 4.215A pdb=" N ARG E 283 " --> pdb=" O GLN E 279 " (cutoff:3.500A) Processing helix chain 'E' and resid 300 through 315 Processing helix chain 'C' and resid 235 through 245 Processing helix chain 'C' and resid 247 through 254 removed outlier: 3.541A pdb=" N ARG C 251 " --> pdb=" O VAL C 247 " (cutoff:3.500A) Processing helix chain 'C' and resid 254 through 259 removed outlier: 4.396A pdb=" N ALA C 259 " --> pdb=" O PRO C 255 " (cutoff:3.500A) Processing helix chain 'C' and resid 260 through 274 removed outlier: 4.065A pdb=" N PHE C 264 " --> pdb=" O ASP C 260 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N TYR C 273 " --> pdb=" O ALA C 269 " (cutoff:3.500A) removed outlier: 4.391A pdb=" N SER C 274 " --> pdb=" O GLU C 270 " (cutoff:3.500A) Processing helix chain 'C' and resid 277 through 295 removed outlier: 4.188A pdb=" N ILE C 282 " --> pdb=" O PRO C 278 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N ARG C 283 " --> pdb=" O GLN C 279 " (cutoff:3.500A) Processing helix chain 'C' and resid 300 through 315 removed outlier: 3.732A pdb=" N GLU C 315 " --> pdb=" O GLN C 311 " (cutoff:3.500A) Processing helix chain 'D' and resid 235 through 245 Processing helix chain 'D' and resid 246 through 258 Proline residue: D 255 - end of helix Processing helix chain 'D' and resid 261 through 275 Processing helix chain 'D' and resid 277 through 294 removed outlier: 4.389A pdb=" N ILE D 282 " --> pdb=" O PRO D 278 " (cutoff:3.500A) removed outlier: 4.329A pdb=" N ARG D 283 " --> pdb=" O GLN D 279 " (cutoff:3.500A) Processing helix chain 'D' and resid 300 through 316 Processing helix chain 'A' and resid 13 through 19 Processing helix chain 'A' and resid 21 through 31 Processing helix chain 'A' and resid 35 through 49 Processing helix chain 'A' and resid 61 through 70 Processing helix chain 'A' and resid 72 through 74 No H-bonds generated for 'chain 'A' and resid 72 through 74' Processing helix chain 'A' and resid 75 through 85 Processing helix chain 'A' and resid 90 through 102 Processing helix chain 'A' and resid 110 through 118 removed outlier: 3.759A pdb=" N LEU A 114 " --> pdb=" O LYS A 110 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N GLU A 116 " --> pdb=" O ALA A 112 " (cutoff:3.500A) Processing helix chain 'A' and resid 119 through 132 Processing helix chain 'A' and resid 134 through 148 removed outlier: 3.630A pdb=" N LYS A 147 " --> pdb=" O SER A 143 " (cutoff:3.500A) Processing helix chain 'A' and resid 150 through 159 removed outlier: 3.944A pdb=" N GLU A 157 " --> pdb=" O LEU A 153 " (cutoff:3.500A) Processing helix chain 'A' and resid 160 through 162 No H-bonds generated for 'chain 'A' and resid 160 through 162' Processing helix chain 'A' and resid 165 through 171 removed outlier: 4.157A pdb=" N GLU A 169 " --> pdb=" O ASP A 165 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N VAL A 170 " --> pdb=" O PHE A 166 " (cutoff:3.500A) Processing helix chain 'A' and resid 176 through 185 Processing helix chain 'G' and resid 4 through 18 Processing helix chain 'G' and resid 56 through 65 Processing helix chain 'G' and resid 119 through 134 Processing helix chain 'G' and resid 185 through 187 No H-bonds generated for 'chain 'G' and resid 185 through 187' Processing helix chain 'H' and resid 4 through 15 Processing helix chain 'H' and resid 56 through 66 Processing helix chain 'H' and resid 96 through 100 Processing helix chain 'H' and resid 119 through 134 Processing helix chain 'F' and resid 1004 through 1015 Processing helix chain 'F' and resid 1056 through 1067 removed outlier: 3.538A pdb=" N LEU F1066 " --> pdb=" O GLY F1062 " (cutoff:3.500A) Processing helix chain 'F' and resid 1096 through 1100 removed outlier: 3.588A pdb=" N VAL F1100 " --> pdb=" O PRO F1097 " (cutoff:3.500A) Processing helix chain 'F' and resid 1119 through 1134 removed outlier: 3.506A pdb=" N ARG F1131 " --> pdb=" O LEU F1127 " (cutoff:3.500A) Processing helix chain 'F' and resid 1185 through 1187 No H-bonds generated for 'chain 'F' and resid 1185 through 1187' Processing sheet with id=AA1, first strand: chain 'B' and resid 70 through 75 removed outlier: 6.568A pdb=" N LYS B 102 " --> pdb=" O SER B 133 " (cutoff:3.500A) removed outlier: 7.789A pdb=" N ILE B 135 " --> pdb=" O LYS B 102 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N ILE B 104 " --> pdb=" O ILE B 135 " (cutoff:3.500A) removed outlier: 7.577A pdb=" N THR B 137 " --> pdb=" O ILE B 104 " (cutoff:3.500A) removed outlier: 6.996A pdb=" N ILE B 106 " --> pdb=" O THR B 137 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'E' and resid 74 through 75 Processing sheet with id=AA3, first strand: chain 'G' and resid 26 through 32 removed outlier: 6.156A pdb=" N GLN G 27 " --> pdb=" O ILE G 44 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N GLU G 41 " --> pdb=" O ASN G 215 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'G' and resid 74 through 75 Processing sheet with id=AA5, first strand: chain 'G' and resid 142 through 143 Processing sheet with id=AA6, first strand: chain 'G' and resid 142 through 143 removed outlier: 7.138A pdb=" N ILE G 147 " --> pdb=" O LEU G 169 " (cutoff:3.500A) removed outlier: 5.929A pdb=" N LYS G 164 " --> pdb=" O PHE F1091 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'G' and resid 178 through 179 Processing sheet with id=AA8, first strand: chain 'H' and resid 21 through 23 Processing sheet with id=AA9, first strand: chain 'H' and resid 26 through 32 removed outlier: 5.264A pdb=" N GLN H 27 " --> pdb=" O ILE H 44 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N LYS H 208 " --> pdb=" O LEU H 197 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 73 through 75 removed outlier: 6.578A pdb=" N ILE F1147 " --> pdb=" O LEU F1169 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N PHE F1180 " --> pdb=" O ILE F1140 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'H' and resid 168 through 171 removed outlier: 6.343A pdb=" N THR H 168 " --> pdb=" O ILE H 149 " (cutoff:3.500A) removed outlier: 6.957A pdb=" N ILE H 149 " --> pdb=" O THR H 168 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N GLY H 170 " --> pdb=" O ILE H 147 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N PHE H 180 " --> pdb=" O ILE H 140 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N VAL H 142 " --> pdb=" O PHE H 178 " (cutoff:3.500A) removed outlier: 6.155A pdb=" N PHE H 178 " --> pdb=" O VAL H 142 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'F' and resid 1021 through 1023 Processing sheet with id=AB4, first strand: chain 'F' and resid 1026 through 1032 removed outlier: 5.939A pdb=" N GLN F1027 " --> pdb=" O ILE F1044 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N GLU F1041 " --> pdb=" O ASN F1215 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N GLU F1210 " --> pdb=" O LYS F1195 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N ALA F1114 " --> pdb=" O LEU F1198 " (cutoff:3.500A) 656 hydrogen bonds defined for protein. 1845 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: 4.31 Time building geometry restraints manager: 4.28 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.37: 4386 1.37 - 1.51: 3754 1.51 - 1.66: 5225 1.66 - 1.80: 84 1.80 - 1.95: 30 Bond restraints: 13479 Sorted by residual: bond pdb=" N ASN A 48 " pdb=" CA ASN A 48 " ideal model delta sigma weight residual 1.459 1.502 -0.043 1.20e-02 6.94e+03 1.27e+01 bond pdb=" N ASN B 300 " pdb=" CA ASN B 300 " ideal model delta sigma weight residual 1.457 1.489 -0.032 1.17e-02 7.31e+03 7.50e+00 bond pdb=" N HIS C 304 " pdb=" CA HIS C 304 " ideal model delta sigma weight residual 1.459 1.491 -0.032 1.19e-02 7.06e+03 7.18e+00 bond pdb=" N TYR G 39 " pdb=" CA TYR G 39 " ideal model delta sigma weight residual 1.456 1.487 -0.031 1.21e-02 6.83e+03 6.55e+00 bond pdb=" N LEU H 126 " pdb=" CA LEU H 126 " ideal model delta sigma weight residual 1.459 1.489 -0.030 1.21e-02 6.83e+03 6.20e+00 ... (remaining 13474 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.12: 17612 1.12 - 2.24: 475 2.24 - 3.36: 119 3.36 - 4.48: 24 4.48 - 5.60: 5 Bond angle restraints: 18235 Sorted by residual: angle pdb=" N ALA A 56 " pdb=" CA ALA A 56 " pdb=" C ALA A 56 " ideal model delta sigma weight residual 113.43 108.71 4.72 1.26e+00 6.30e-01 1.40e+01 angle pdb=" N ASN A 48 " pdb=" CA ASN A 48 " pdb=" C ASN A 48 " ideal model delta sigma weight residual 111.14 115.01 -3.87 1.08e+00 8.57e-01 1.28e+01 angle pdb=" CA ASN A 48 " pdb=" C ASN A 48 " pdb=" O ASN A 48 " ideal model delta sigma weight residual 120.70 117.31 3.39 1.03e+00 9.43e-01 1.08e+01 angle pdb=" N ASN C 292 " pdb=" CA ASN C 292 " pdb=" C ASN C 292 " ideal model delta sigma weight residual 111.28 107.74 3.54 1.09e+00 8.42e-01 1.06e+01 angle pdb=" CA GLN C 317 " pdb=" C GLN C 317 " pdb=" O GLN C 317 " ideal model delta sigma weight residual 122.41 118.54 3.87 1.21e+00 6.83e-01 1.02e+01 ... (remaining 18230 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.78: 7032 17.78 - 35.55: 902 35.55 - 53.33: 201 53.33 - 71.10: 34 71.10 - 88.88: 19 Dihedral angle restraints: 8188 sinusoidal: 3280 harmonic: 4908 Sorted by residual: dihedral pdb=" CA LEU A 10 " pdb=" C LEU A 10 " pdb=" N ASN A 11 " pdb=" CA ASN A 11 " ideal model delta harmonic sigma weight residual 180.00 -163.05 -16.95 0 5.00e+00 4.00e-02 1.15e+01 dihedral pdb=" CA ASP G 157 " pdb=" CB ASP G 157 " pdb=" CG ASP G 157 " pdb=" OD1 ASP G 157 " ideal model delta sinusoidal sigma weight residual -30.00 -85.78 55.78 1 2.00e+01 2.50e-03 1.05e+01 dihedral pdb=" CB GLU B 108 " pdb=" CG GLU B 108 " pdb=" CD GLU B 108 " pdb=" OE1 GLU B 108 " ideal model delta sinusoidal sigma weight residual 0.00 88.77 -88.77 1 3.00e+01 1.11e-03 1.04e+01 ... (remaining 8185 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 1421 0.035 - 0.069: 443 0.069 - 0.104: 145 0.104 - 0.138: 69 0.138 - 0.173: 3 Chirality restraints: 2081 Sorted by residual: chirality pdb=" CA MET C 316 " pdb=" N MET C 316 " pdb=" C MET C 316 " pdb=" CB MET C 316 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 7.49e-01 chirality pdb=" CA ILE B 42 " pdb=" N ILE B 42 " pdb=" C ILE B 42 " pdb=" CB ILE B 42 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 5.00e-01 chirality pdb=" CA GLN C 317 " pdb=" N GLN C 317 " pdb=" C GLN C 317 " pdb=" CB GLN C 317 " both_signs ideal model delta sigma weight residual False 2.51 2.65 -0.14 2.00e-01 2.50e+01 4.82e-01 ... (remaining 2078 not shown) Planarity restraints: 2327 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA D 254 " 0.051 5.00e-02 4.00e+02 7.69e-02 9.45e+00 pdb=" N PRO D 255 " -0.133 5.00e-02 4.00e+02 pdb=" CA PRO D 255 " 0.040 5.00e-02 4.00e+02 pdb=" CD PRO D 255 " 0.042 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA LYS H 164 " 0.009 2.00e-02 2.50e+03 1.80e-02 3.24e+00 pdb=" C LYS H 164 " -0.031 2.00e-02 2.50e+03 pdb=" O LYS H 164 " 0.012 2.00e-02 2.50e+03 pdb=" N TYR H 165 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE A 47 " -0.008 2.00e-02 2.50e+03 1.68e-02 2.84e+00 pdb=" C ILE A 47 " 0.029 2.00e-02 2.50e+03 pdb=" O ILE A 47 " -0.011 2.00e-02 2.50e+03 pdb=" N ASN A 48 " -0.010 2.00e-02 2.50e+03 ... (remaining 2324 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.56: 174 2.56 - 3.14: 11778 3.14 - 3.73: 20612 3.73 - 4.31: 29266 4.31 - 4.90: 50016 Nonbonded interactions: 111846 Sorted by model distance: nonbonded pdb=" O2B AGS E 401 " pdb="MG MG E 402 " model vdw 1.974 2.170 nonbonded pdb=" NZ LYS B 56 " pdb="MG MG B 402 " model vdw 2.102 2.250 nonbonded pdb=" O ASN B 300 " pdb=" OG1 THR B 301 " model vdw 2.148 3.040 nonbonded pdb=" N GLU F1175 " pdb=" OE1 GLU F1175 " model vdw 2.170 3.120 nonbonded pdb=" O2B AGS E 401 " pdb=" O2G AGS E 401 " model vdw 2.195 3.040 ... (remaining 111841 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 'B' selection = chain 'E' } ncs_group { reference = chain 'C' selection = chain 'D' } ncs_group { reference = chain 'F' selection = (chain 'G' and (resid 1 through 227 or (resid 228 and (name N or name CA or name \ C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name C \ E2 or name CZ )))) selection = (chain 'H' and (resid 1 through 227 or (resid 228 and (name N or name CA or name \ C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name C \ E2 or name CZ )))) } 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: 0.780 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.140 Construct map_model_manager: 0.010 Extract box with map and model: 0.520 Check model and map are aligned: 0.100 Set scattering table: 0.130 Process input model: 33.560 Find NCS groups from input model: 0.420 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.710 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.440 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8153 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 0.043 13479 Z= 0.190 Angle : 0.480 5.604 18235 Z= 0.291 Chirality : 0.041 0.173 2081 Planarity : 0.003 0.077 2327 Dihedral : 16.689 88.879 5010 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 46.54 Ramachandran Plot: Outliers : 0.24 % Allowed : 5.28 % Favored : 94.48 % Rotamer: Outliers : 0.49 % Allowed : 22.80 % Favored : 76.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.09 (0.22), residues: 1667 helix: 1.56 (0.20), residues: 698 sheet: -1.52 (0.31), residues: 309 loop : -0.69 (0.25), residues: 660 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP E 263 HIS 0.014 0.001 HIS D 304 PHE 0.027 0.001 PHE B 109 TYR 0.011 0.001 TYR D 261 ARG 0.002 0.000 ARG E 119 Details of bonding type rmsd hydrogen bonds : bond 0.18252 ( 654) hydrogen bonds : angle 7.07220 ( 1845) covalent geometry : bond 0.00351 (13479) covalent geometry : angle 0.48044 (18235) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 229 time to evaluate : 1.474 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 97 PHE cc_start: 0.7857 (t80) cc_final: 0.7652 (t80) REVERT: B 142 ASP cc_start: 0.8768 (m-30) cc_final: 0.8534 (p0) REVERT: B 168 MET cc_start: 0.9449 (ttp) cc_final: 0.9137 (ptm) REVERT: B 169 MET cc_start: 0.9077 (mmm) cc_final: 0.8784 (mmm) REVERT: B 172 MET cc_start: 0.9456 (tpt) cc_final: 0.8856 (tpt) REVERT: B 182 HIS cc_start: 0.8834 (m90) cc_final: 0.8550 (m90) REVERT: B 261 TYR cc_start: 0.7879 (t80) cc_final: 0.7637 (t80) REVERT: B 284 MET cc_start: 0.9677 (tmm) cc_final: 0.9388 (tmm) REVERT: B 294 TYR cc_start: 0.9300 (m-80) cc_final: 0.9044 (m-80) REVERT: B 307 TYR cc_start: 0.9052 (t80) cc_final: 0.8683 (t80) REVERT: E 169 MET cc_start: 0.9463 (mtt) cc_final: 0.9079 (mtp) REVERT: E 172 MET cc_start: 0.9331 (tpt) cc_final: 0.9109 (tpt) REVERT: E 284 MET cc_start: 0.9647 (tmm) cc_final: 0.9330 (tmm) REVERT: C 302 GLU cc_start: 0.9224 (pt0) cc_final: 0.8845 (pm20) REVERT: C 317 GLN cc_start: 0.8077 (OUTLIER) cc_final: 0.6946 (tp40) REVERT: D 244 ASN cc_start: 0.8730 (m110) cc_final: 0.8490 (m-40) REVERT: D 249 GLN cc_start: 0.9332 (tp40) cc_final: 0.9043 (tp-100) REVERT: D 291 ASN cc_start: 0.8666 (t0) cc_final: 0.8282 (t0) REVERT: A 4 PHE cc_start: 0.8107 (m-80) cc_final: 0.7808 (m-80) REVERT: A 21 ASP cc_start: 0.8466 (t0) cc_final: 0.7949 (t0) REVERT: A 30 ASP cc_start: 0.8947 (m-30) cc_final: 0.8716 (m-30) REVERT: A 156 LYS cc_start: 0.9599 (tmtt) cc_final: 0.9334 (tppt) REVERT: G 32 ARG cc_start: 0.8656 (ttp80) cc_final: 0.8327 (ptm-80) REVERT: H 126 LEU cc_start: 0.9598 (OUTLIER) cc_final: 0.9240 (tp) REVERT: H 134 GLN cc_start: 0.9233 (mm-40) cc_final: 0.8884 (mm-40) REVERT: F 1055 TYR cc_start: 0.8109 (p90) cc_final: 0.7524 (p90) REVERT: F 1128 ARG cc_start: 0.9108 (mpp80) cc_final: 0.8859 (mtp85) REVERT: F 1134 GLN cc_start: 0.8878 (mp10) cc_final: 0.8674 (mp10) outliers start: 7 outliers final: 2 residues processed: 233 average time/residue: 0.2556 time to fit residues: 86.2331 Evaluate side-chains 184 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 180 time to evaluate : 1.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain C residue 316 MET Chi-restraints excluded: chain C residue 317 GLN Chi-restraints excluded: chain H residue 126 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 136 optimal weight: 4.9990 chunk 122 optimal weight: 5.9990 chunk 68 optimal weight: 5.9990 chunk 41 optimal weight: 0.5980 chunk 82 optimal weight: 0.8980 chunk 65 optimal weight: 1.9990 chunk 126 optimal weight: 10.0000 chunk 49 optimal weight: 3.9990 chunk 77 optimal weight: 3.9990 chunk 94 optimal weight: 9.9990 chunk 147 optimal weight: 7.9990 overall best weight: 2.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 139 ASN ** B 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 48 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 38 ASN H 13 ASN H 153 ASN F1179 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.055209 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2654 r_free = 0.2654 target = 0.039703 restraints weight = 50434.359| |-----------------------------------------------------------------------------| r_work (start): 0.2622 rms_B_bonded: 4.38 r_work: 0.2466 rms_B_bonded: 4.79 restraints_weight: 0.5000 r_work (final): 0.2466 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8421 moved from start: 0.1721 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 13479 Z= 0.197 Angle : 0.688 9.550 18235 Z= 0.357 Chirality : 0.046 0.167 2081 Planarity : 0.004 0.055 2327 Dihedral : 6.821 73.802 1840 Min Nonbonded Distance : 1.923 Molprobity Statistics. All-atom Clashscore : 13.76 Ramachandran Plot: Outliers : 0.24 % Allowed : 4.14 % Favored : 95.62 % Rotamer: Outliers : 3.43 % Allowed : 20.21 % Favored : 76.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.30 (0.20), residues: 1667 helix: 1.05 (0.19), residues: 732 sheet: -1.63 (0.28), residues: 328 loop : -0.77 (0.25), residues: 607 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP D 318 HIS 0.011 0.002 HIS D 304 PHE 0.026 0.002 PHE B 109 TYR 0.024 0.002 TYR C 307 ARG 0.004 0.001 ARG H 162 Details of bonding type rmsd hydrogen bonds : bond 0.04971 ( 654) hydrogen bonds : angle 5.33325 ( 1845) covalent geometry : bond 0.00443 (13479) covalent geometry : angle 0.68822 (18235) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 257 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 208 time to evaluate : 1.570 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.7668 (ppp) cc_final: 0.7331 (ppp) REVERT: B 31 GLU cc_start: 0.9220 (OUTLIER) cc_final: 0.9015 (pp20) REVERT: B 97 PHE cc_start: 0.8517 (t80) cc_final: 0.8200 (t80) REVERT: B 106 ILE cc_start: 0.9428 (OUTLIER) cc_final: 0.9143 (mm) REVERT: B 120 HIS cc_start: 0.9234 (OUTLIER) cc_final: 0.8755 (m90) REVERT: B 142 ASP cc_start: 0.9334 (m-30) cc_final: 0.8916 (p0) REVERT: B 169 MET cc_start: 0.9326 (OUTLIER) cc_final: 0.9086 (mmt) REVERT: B 172 MET cc_start: 0.9437 (tpt) cc_final: 0.8969 (tpt) REVERT: B 182 HIS cc_start: 0.8965 (m90) cc_final: 0.8539 (m90) REVERT: B 261 TYR cc_start: 0.7631 (t80) cc_final: 0.7323 (t80) REVERT: B 281 ILE cc_start: 0.9268 (OUTLIER) cc_final: 0.8965 (tt) REVERT: B 284 MET cc_start: 0.9784 (tmm) cc_final: 0.9436 (tmm) REVERT: B 307 TYR cc_start: 0.9285 (t80) cc_final: 0.9040 (t80) REVERT: E 120 HIS cc_start: 0.9006 (m170) cc_final: 0.8713 (m170) REVERT: E 137 THR cc_start: 0.9285 (OUTLIER) cc_final: 0.8478 (p) REVERT: E 169 MET cc_start: 0.9577 (mtt) cc_final: 0.9364 (mtp) REVERT: E 240 GLU cc_start: 0.9294 (OUTLIER) cc_final: 0.9013 (tm-30) REVERT: E 284 MET cc_start: 0.9729 (tmm) cc_final: 0.9474 (tmm) REVERT: E 316 MET cc_start: 0.9092 (mmp) cc_final: 0.8802 (mmm) REVERT: C 284 MET cc_start: 0.9537 (tmm) cc_final: 0.9307 (ppp) REVERT: C 302 GLU cc_start: 0.9569 (OUTLIER) cc_final: 0.9172 (pm20) REVERT: C 305 LEU cc_start: 0.9552 (mm) cc_final: 0.9220 (mp) REVERT: D 244 ASN cc_start: 0.8733 (m110) cc_final: 0.8456 (m-40) REVERT: D 249 GLN cc_start: 0.9624 (tp40) cc_final: 0.9337 (tp-100) REVERT: D 261 TYR cc_start: 0.8735 (t80) cc_final: 0.8463 (t80) REVERT: D 270 GLU cc_start: 0.9490 (mt-10) cc_final: 0.9236 (pt0) REVERT: D 291 ASN cc_start: 0.8907 (t0) cc_final: 0.8681 (t0) REVERT: A 4 PHE cc_start: 0.8541 (m-80) cc_final: 0.8110 (m-80) REVERT: A 21 ASP cc_start: 0.9057 (t0) cc_final: 0.8730 (t0) REVERT: A 30 ASP cc_start: 0.9325 (m-30) cc_final: 0.9111 (m-30) REVERT: A 156 LYS cc_start: 0.9666 (tmtt) cc_final: 0.9327 (tppt) REVERT: A 168 LYS cc_start: 0.9055 (mmmt) cc_final: 0.8605 (mmmt) REVERT: A 172 LYS cc_start: 0.9054 (mppt) cc_final: 0.8785 (mmtm) REVERT: G 32 ARG cc_start: 0.8637 (ttp80) cc_final: 0.8054 (ttt-90) REVERT: G 51 ASP cc_start: 0.9390 (OUTLIER) cc_final: 0.9033 (m-30) REVERT: H 30 MET cc_start: 0.9074 (ptp) cc_final: 0.8744 (ptp) REVERT: F 1030 MET cc_start: 0.9038 (ptt) cc_final: 0.8761 (ptt) REVERT: F 1055 TYR cc_start: 0.8532 (p90) cc_final: 0.8175 (p90) REVERT: F 1134 GLN cc_start: 0.9012 (mp10) cc_final: 0.8804 (mp10) outliers start: 49 outliers final: 12 residues processed: 246 average time/residue: 0.2413 time to fit residues: 86.7383 Evaluate side-chains 203 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 182 time to evaluate : 1.509 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 31 GLU Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 169 MET Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 240 GLU Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain D residue 247 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 116 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain F residue 1116 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 81 optimal weight: 7.9990 chunk 123 optimal weight: 0.7980 chunk 140 optimal weight: 10.0000 chunk 77 optimal weight: 0.9990 chunk 104 optimal weight: 3.9990 chunk 38 optimal weight: 6.9990 chunk 11 optimal weight: 0.9990 chunk 57 optimal weight: 0.9980 chunk 148 optimal weight: 10.0000 chunk 141 optimal weight: 0.5980 chunk 91 optimal weight: 3.9990 overall best weight: 0.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 44 HIS ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 311 GLN ** D 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3098 r_free = 0.3098 target = 0.055983 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2686 r_free = 0.2686 target = 0.040557 restraints weight = 50662.474| |-----------------------------------------------------------------------------| r_work (start): 0.2652 rms_B_bonded: 4.41 r_work: 0.2493 rms_B_bonded: 4.84 restraints_weight: 0.5000 r_work (final): 0.2493 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8429 moved from start: 0.2261 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13479 Z= 0.137 Angle : 0.626 10.445 18235 Z= 0.319 Chirality : 0.045 0.352 2081 Planarity : 0.004 0.050 2327 Dihedral : 6.417 68.582 1832 Min Nonbonded Distance : 1.962 Molprobity Statistics. All-atom Clashscore : 12.06 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.30 % Favored : 96.46 % Rotamer: Outliers : 2.80 % Allowed : 21.89 % Favored : 75.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.30 (0.20), residues: 1667 helix: 1.12 (0.19), residues: 726 sheet: -1.74 (0.27), residues: 321 loop : -0.78 (0.25), residues: 620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP D 318 HIS 0.009 0.001 HIS D 304 PHE 0.019 0.002 PHE G 28 TYR 0.018 0.002 TYR D 285 ARG 0.007 0.001 ARG F1087 Details of bonding type rmsd hydrogen bonds : bond 0.04305 ( 654) hydrogen bonds : angle 4.99554 ( 1845) covalent geometry : bond 0.00304 (13479) covalent geometry : angle 0.62600 (18235) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 207 time to evaluate : 1.617 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 58 THR cc_start: 0.9371 (OUTLIER) cc_final: 0.9155 (m) REVERT: B 71 MET cc_start: 0.9068 (tmm) cc_final: 0.8865 (tmm) REVERT: B 97 PHE cc_start: 0.8525 (t80) cc_final: 0.8229 (t80) REVERT: B 120 HIS cc_start: 0.9194 (OUTLIER) cc_final: 0.8824 (m90) REVERT: B 142 ASP cc_start: 0.9327 (m-30) cc_final: 0.8915 (p0) REVERT: B 169 MET cc_start: 0.9367 (mmm) cc_final: 0.9132 (mmt) REVERT: B 172 MET cc_start: 0.9416 (tpt) cc_final: 0.8942 (tpt) REVERT: B 182 HIS cc_start: 0.8953 (m90) cc_final: 0.8460 (m90) REVERT: B 261 TYR cc_start: 0.7148 (t80) cc_final: 0.6732 (t80) REVERT: B 281 ILE cc_start: 0.9245 (OUTLIER) cc_final: 0.8784 (tt) REVERT: B 284 MET cc_start: 0.9765 (tmm) cc_final: 0.9349 (tmm) REVERT: B 307 TYR cc_start: 0.9168 (t80) cc_final: 0.8914 (t80) REVERT: E 120 HIS cc_start: 0.9020 (m170) cc_final: 0.8741 (m170) REVERT: E 169 MET cc_start: 0.9582 (mtt) cc_final: 0.9374 (mtp) REVERT: E 176 LEU cc_start: 0.9753 (OUTLIER) cc_final: 0.9464 (mm) REVERT: E 316 MET cc_start: 0.9102 (OUTLIER) cc_final: 0.8763 (mmm) REVERT: C 302 GLU cc_start: 0.9544 (OUTLIER) cc_final: 0.9201 (pm20) REVERT: C 305 LEU cc_start: 0.9568 (OUTLIER) cc_final: 0.9199 (mp) REVERT: D 244 ASN cc_start: 0.8708 (m110) cc_final: 0.8405 (m-40) REVERT: D 249 GLN cc_start: 0.9666 (tp40) cc_final: 0.9437 (tp-100) REVERT: D 261 TYR cc_start: 0.8874 (t80) cc_final: 0.8580 (t80) REVERT: D 270 GLU cc_start: 0.9423 (mt-10) cc_final: 0.9116 (pt0) REVERT: D 284 MET cc_start: 0.9528 (tmm) cc_final: 0.9062 (tmm) REVERT: D 291 ASN cc_start: 0.9012 (t0) cc_final: 0.8663 (t0) REVERT: D 315 GLU cc_start: 0.9015 (tp30) cc_final: 0.8634 (tt0) REVERT: A 2 SER cc_start: 0.9144 (OUTLIER) cc_final: 0.8885 (t) REVERT: A 4 PHE cc_start: 0.8530 (m-80) cc_final: 0.8048 (m-80) REVERT: A 21 ASP cc_start: 0.9031 (t0) cc_final: 0.8705 (t0) REVERT: A 30 ASP cc_start: 0.9325 (m-30) cc_final: 0.9089 (m-30) REVERT: A 99 MET cc_start: 0.9145 (OUTLIER) cc_final: 0.8758 (mmm) REVERT: A 156 LYS cc_start: 0.9660 (tmtt) cc_final: 0.9318 (tppt) REVERT: A 168 LYS cc_start: 0.9049 (mmmt) cc_final: 0.8489 (mmmt) REVERT: A 172 LYS cc_start: 0.9074 (mppt) cc_final: 0.8778 (mmtm) REVERT: G 16 THR cc_start: 0.9503 (m) cc_final: 0.9264 (p) REVERT: G 22 MET cc_start: 0.9494 (ttm) cc_final: 0.8784 (tpp) REVERT: G 32 ARG cc_start: 0.8664 (ttp80) cc_final: 0.8381 (ptm-80) REVERT: G 51 ASP cc_start: 0.9428 (OUTLIER) cc_final: 0.9099 (m-30) REVERT: G 52 VAL cc_start: 0.9311 (OUTLIER) cc_final: 0.8748 (m) REVERT: G 210 GLU cc_start: 0.9101 (OUTLIER) cc_final: 0.8456 (tm-30) REVERT: H 172 TYR cc_start: 0.9114 (t80) cc_final: 0.8711 (t80) REVERT: H 184 MET cc_start: 0.9343 (mmm) cc_final: 0.8967 (mmm) REVERT: F 1001 MET cc_start: 0.8626 (ptt) cc_final: 0.8346 (ptp) REVERT: F 1030 MET cc_start: 0.9073 (ptt) cc_final: 0.8845 (ptt) REVERT: F 1055 TYR cc_start: 0.8387 (p90) cc_final: 0.8035 (p90) outliers start: 40 outliers final: 14 residues processed: 235 average time/residue: 0.2445 time to fit residues: 85.9067 Evaluate side-chains 205 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 179 time to evaluate : 1.446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 247 VAL Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain A residue 2 SER Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 139 ILE Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 52 VAL Chi-restraints excluded: chain G residue 73 ILE Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 66 LEU Chi-restraints excluded: chain H residue 189 MET Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 51 optimal weight: 9.9990 chunk 96 optimal weight: 10.0000 chunk 55 optimal weight: 0.0040 chunk 30 optimal weight: 2.9990 chunk 37 optimal weight: 5.9990 chunk 93 optimal weight: 3.9990 chunk 150 optimal weight: 8.9990 chunk 143 optimal weight: 0.9980 chunk 4 optimal weight: 10.0000 chunk 62 optimal weight: 0.9980 chunk 66 optimal weight: 6.9990 overall best weight: 1.7996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3126 r_free = 0.3126 target = 0.056443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2733 r_free = 0.2733 target = 0.040161 restraints weight = 51150.032| |-----------------------------------------------------------------------------| r_work (start): 0.2677 rms_B_bonded: 4.32 r_work: 0.2518 rms_B_bonded: 4.79 restraints_weight: 0.5000 r_work (final): 0.2518 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8587 moved from start: 0.2593 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13479 Z= 0.151 Angle : 0.601 9.451 18235 Z= 0.307 Chirality : 0.044 0.320 2081 Planarity : 0.003 0.045 2327 Dihedral : 6.357 65.783 1832 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 11.42 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.60 % Favored : 96.16 % Rotamer: Outliers : 3.08 % Allowed : 22.17 % Favored : 74.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.22 (0.20), residues: 1667 helix: 1.20 (0.19), residues: 726 sheet: -1.71 (0.28), residues: 310 loop : -0.79 (0.24), residues: 631 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP D 318 HIS 0.011 0.001 HIS B 304 PHE 0.018 0.001 PHE E 264 TYR 0.025 0.002 TYR C 307 ARG 0.006 0.000 ARG G 162 Details of bonding type rmsd hydrogen bonds : bond 0.04014 ( 654) hydrogen bonds : angle 4.84881 ( 1845) covalent geometry : bond 0.00335 (13479) covalent geometry : angle 0.60123 (18235) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 189 time to evaluate : 1.469 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.8033 (ppp) cc_final: 0.7594 (ppp) REVERT: B 58 THR cc_start: 0.9395 (OUTLIER) cc_final: 0.9184 (m) REVERT: B 71 MET cc_start: 0.9165 (tmm) cc_final: 0.8939 (tmm) REVERT: B 97 PHE cc_start: 0.8505 (t80) cc_final: 0.8228 (t80) REVERT: B 142 ASP cc_start: 0.9313 (m-30) cc_final: 0.8936 (p0) REVERT: B 172 MET cc_start: 0.9425 (tpt) cc_final: 0.8921 (tpt) REVERT: B 182 HIS cc_start: 0.8992 (m90) cc_final: 0.8492 (m-70) REVERT: B 261 TYR cc_start: 0.7235 (t80) cc_final: 0.6846 (t80) REVERT: B 284 MET cc_start: 0.9770 (tmm) cc_final: 0.9450 (tmm) REVERT: B 307 TYR cc_start: 0.9259 (t80) cc_final: 0.8959 (t80) REVERT: E 120 HIS cc_start: 0.9050 (m170) cc_final: 0.8742 (m170) REVERT: E 137 THR cc_start: 0.9381 (OUTLIER) cc_final: 0.8401 (p) REVERT: E 169 MET cc_start: 0.9619 (mtt) cc_final: 0.9412 (mtp) REVERT: E 176 LEU cc_start: 0.9766 (OUTLIER) cc_final: 0.9472 (mm) REVERT: E 316 MET cc_start: 0.9176 (OUTLIER) cc_final: 0.8870 (mmm) REVERT: C 284 MET cc_start: 0.9580 (tmm) cc_final: 0.9329 (ppp) REVERT: C 302 GLU cc_start: 0.9472 (OUTLIER) cc_final: 0.9126 (pm20) REVERT: C 305 LEU cc_start: 0.9626 (OUTLIER) cc_final: 0.9263 (mp) REVERT: D 244 ASN cc_start: 0.8789 (m110) cc_final: 0.8466 (m-40) REVERT: D 249 GLN cc_start: 0.9689 (tp40) cc_final: 0.9450 (tp-100) REVERT: D 270 GLU cc_start: 0.9428 (mt-10) cc_final: 0.9067 (pt0) REVERT: D 271 GLU cc_start: 0.9492 (OUTLIER) cc_final: 0.8696 (mp0) REVERT: D 284 MET cc_start: 0.9615 (tmm) cc_final: 0.9047 (tmm) REVERT: D 291 ASN cc_start: 0.9148 (t0) cc_final: 0.8932 (t0) REVERT: A 4 PHE cc_start: 0.8721 (m-80) cc_final: 0.8276 (m-80) REVERT: A 21 ASP cc_start: 0.9197 (t0) cc_final: 0.8897 (t0) REVERT: A 30 ASP cc_start: 0.9370 (m-30) cc_final: 0.9164 (m-30) REVERT: A 99 MET cc_start: 0.9145 (OUTLIER) cc_final: 0.8795 (mmm) REVERT: A 156 LYS cc_start: 0.9668 (tmtt) cc_final: 0.9438 (tppt) REVERT: A 168 LYS cc_start: 0.9118 (mmmt) cc_final: 0.8646 (mmmt) REVERT: A 171 THR cc_start: 0.8420 (OUTLIER) cc_final: 0.8021 (m) REVERT: A 172 LYS cc_start: 0.9154 (mppt) cc_final: 0.8899 (mmtm) REVERT: G 16 THR cc_start: 0.9530 (m) cc_final: 0.9287 (p) REVERT: G 32 ARG cc_start: 0.8735 (ttp80) cc_final: 0.8268 (ttt-90) REVERT: G 51 ASP cc_start: 0.9442 (OUTLIER) cc_final: 0.9166 (m-30) REVERT: G 210 GLU cc_start: 0.9073 (OUTLIER) cc_final: 0.8430 (tm-30) REVERT: H 172 TYR cc_start: 0.9214 (t80) cc_final: 0.8724 (t80) REVERT: H 184 MET cc_start: 0.9470 (mmm) cc_final: 0.9102 (mmm) REVERT: F 1001 MET cc_start: 0.8691 (ptt) cc_final: 0.8382 (ptp) REVERT: F 1030 MET cc_start: 0.9224 (ptt) cc_final: 0.8778 (ptt) REVERT: F 1055 TYR cc_start: 0.8321 (p90) cc_final: 0.7969 (p90) outliers start: 44 outliers final: 19 residues processed: 220 average time/residue: 0.2335 time to fit residues: 76.2205 Evaluate side-chains 199 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 169 time to evaluate : 1.626 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 247 VAL Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 73 ILE Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 66 LEU Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 189 MET Chi-restraints excluded: chain F residue 1189 MET Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 155 optimal weight: 10.0000 chunk 101 optimal weight: 8.9990 chunk 140 optimal weight: 9.9990 chunk 50 optimal weight: 5.9990 chunk 87 optimal weight: 3.9990 chunk 56 optimal weight: 7.9990 chunk 26 optimal weight: 10.0000 chunk 99 optimal weight: 0.9980 chunk 22 optimal weight: 10.0000 chunk 10 optimal weight: 4.9990 chunk 156 optimal weight: 6.9990 overall best weight: 4.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 118 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 120 HIS ** B 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 124 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.054234 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2671 r_free = 0.2671 target = 0.038045 restraints weight = 52601.123| |-----------------------------------------------------------------------------| r_work (start): 0.2645 rms_B_bonded: 4.28 r_work: 0.2483 rms_B_bonded: 4.74 restraints_weight: 0.5000 r_work (final): 0.2483 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8678 moved from start: 0.2704 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.049 13479 Z= 0.275 Angle : 0.647 9.350 18235 Z= 0.332 Chirality : 0.044 0.303 2081 Planarity : 0.003 0.040 2327 Dihedral : 6.281 61.425 1830 Min Nonbonded Distance : 1.836 Molprobity Statistics. All-atom Clashscore : 12.25 Ramachandran Plot: Outliers : 0.24 % Allowed : 4.32 % Favored : 95.44 % Rotamer: Outliers : 3.43 % Allowed : 22.38 % Favored : 74.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.20 (0.21), residues: 1667 helix: 1.17 (0.19), residues: 727 sheet: -1.60 (0.28), residues: 316 loop : -0.76 (0.25), residues: 624 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP D 318 HIS 0.008 0.001 HIS D 304 PHE 0.020 0.002 PHE E 264 TYR 0.020 0.002 TYR B 214 ARG 0.006 0.001 ARG G 162 Details of bonding type rmsd hydrogen bonds : bond 0.04181 ( 654) hydrogen bonds : angle 4.91016 ( 1845) covalent geometry : bond 0.00606 (13479) covalent geometry : angle 0.64704 (18235) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 173 time to evaluate : 1.702 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.8027 (ppp) cc_final: 0.7564 (ppp) REVERT: B 71 MET cc_start: 0.9180 (tmm) cc_final: 0.8950 (tmm) REVERT: B 97 PHE cc_start: 0.8504 (t80) cc_final: 0.8219 (t80) REVERT: B 106 ILE cc_start: 0.9430 (OUTLIER) cc_final: 0.9146 (mm) REVERT: B 169 MET cc_start: 0.9299 (mmt) cc_final: 0.9012 (mmt) REVERT: B 172 MET cc_start: 0.9471 (tpt) cc_final: 0.8892 (tpt) REVERT: B 182 HIS cc_start: 0.8995 (m90) cc_final: 0.8505 (m-70) REVERT: B 261 TYR cc_start: 0.7353 (t80) cc_final: 0.6902 (t80) REVERT: B 284 MET cc_start: 0.9804 (tmm) cc_final: 0.9433 (tmm) REVERT: B 307 TYR cc_start: 0.9298 (t80) cc_final: 0.8975 (t80) REVERT: E 137 THR cc_start: 0.9471 (OUTLIER) cc_final: 0.8529 (p) REVERT: E 169 MET cc_start: 0.9645 (mtt) cc_final: 0.9445 (mtp) REVERT: E 172 MET cc_start: 0.9676 (tpt) cc_final: 0.9472 (tpt) REVERT: E 176 LEU cc_start: 0.9776 (OUTLIER) cc_final: 0.9512 (mm) REVERT: E 190 MET cc_start: 0.9730 (tpp) cc_final: 0.9525 (tpp) REVERT: E 316 MET cc_start: 0.9262 (OUTLIER) cc_final: 0.8931 (mmm) REVERT: C 302 GLU cc_start: 0.9501 (OUTLIER) cc_final: 0.9142 (pm20) REVERT: C 305 LEU cc_start: 0.9656 (OUTLIER) cc_final: 0.9342 (mp) REVERT: D 244 ASN cc_start: 0.8796 (m110) cc_final: 0.8469 (m-40) REVERT: D 249 GLN cc_start: 0.9693 (tp40) cc_final: 0.9302 (tp-100) REVERT: D 270 GLU cc_start: 0.9411 (mt-10) cc_final: 0.9175 (mt-10) REVERT: D 271 GLU cc_start: 0.9498 (OUTLIER) cc_final: 0.9019 (mp0) REVERT: D 279 GLN cc_start: 0.9290 (tm-30) cc_final: 0.9058 (tm-30) REVERT: D 284 MET cc_start: 0.9645 (tmm) cc_final: 0.9079 (tmm) REVERT: A 4 PHE cc_start: 0.8809 (m-80) cc_final: 0.8365 (m-80) REVERT: A 21 ASP cc_start: 0.9295 (t0) cc_final: 0.9009 (t0) REVERT: A 30 ASP cc_start: 0.9386 (m-30) cc_final: 0.9182 (m-30) REVERT: A 99 MET cc_start: 0.9219 (mmm) cc_final: 0.8878 (mmm) REVERT: A 117 ASP cc_start: 0.8924 (t0) cc_final: 0.8611 (t0) REVERT: A 156 LYS cc_start: 0.9674 (tmtt) cc_final: 0.9437 (tppt) REVERT: A 168 LYS cc_start: 0.9161 (mmmt) cc_final: 0.8524 (mmmt) REVERT: A 172 LYS cc_start: 0.9210 (mppt) cc_final: 0.8873 (mmtm) REVERT: G 27 GLN cc_start: 0.8708 (OUTLIER) cc_final: 0.8448 (mt0) REVERT: G 30 MET cc_start: 0.9026 (mpp) cc_final: 0.8773 (mtp) REVERT: G 32 ARG cc_start: 0.8886 (ttp80) cc_final: 0.8376 (ttt-90) REVERT: G 51 ASP cc_start: 0.9393 (OUTLIER) cc_final: 0.9115 (m-30) REVERT: G 134 GLN cc_start: 0.8920 (mp10) cc_final: 0.8714 (mp10) REVERT: G 184 MET cc_start: 0.9481 (mmm) cc_final: 0.9087 (tpt) REVERT: G 210 GLU cc_start: 0.9073 (OUTLIER) cc_final: 0.8449 (tm-30) REVERT: H 8 THR cc_start: 0.9485 (OUTLIER) cc_final: 0.9234 (p) REVERT: H 117 GLU cc_start: 0.9140 (OUTLIER) cc_final: 0.8737 (tm-30) REVERT: H 162 ARG cc_start: 0.9160 (ttm110) cc_final: 0.8634 (ptp-110) REVERT: H 172 TYR cc_start: 0.9250 (t80) cc_final: 0.8760 (t80) REVERT: H 184 MET cc_start: 0.9498 (mmm) cc_final: 0.9294 (mmm) REVERT: F 1001 MET cc_start: 0.8721 (ptt) cc_final: 0.8455 (ptp) REVERT: F 1030 MET cc_start: 0.9259 (ptt) cc_final: 0.8817 (ptt) REVERT: F 1055 TYR cc_start: 0.8457 (p90) cc_final: 0.8135 (p90) REVERT: F 1163 VAL cc_start: 0.9358 (OUTLIER) cc_final: 0.9022 (t) outliers start: 49 outliers final: 29 residues processed: 210 average time/residue: 0.2417 time to fit residues: 74.7043 Evaluate side-chains 206 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 164 time to evaluate : 1.490 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 109 PHE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 19 THR Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 285 TYR Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 247 VAL Chi-restraints excluded: chain D residue 248 LYS Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 27 GLN Chi-restraints excluded: chain G residue 38 THR Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 73 ILE Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 118 ILE Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 8 THR Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 66 LEU Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 117 GLU Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 189 MET Chi-restraints excluded: chain F residue 1142 VAL Chi-restraints excluded: chain F residue 1163 VAL Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 108 optimal weight: 4.9990 chunk 88 optimal weight: 1.9990 chunk 112 optimal weight: 3.9990 chunk 125 optimal weight: 3.9990 chunk 121 optimal weight: 1.9990 chunk 71 optimal weight: 10.0000 chunk 159 optimal weight: 4.9990 chunk 100 optimal weight: 0.5980 chunk 44 optimal weight: 4.9990 chunk 158 optimal weight: 0.9990 chunk 103 optimal weight: 4.9990 overall best weight: 1.9188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 118 GLN B 120 HIS ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 13 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3108 r_free = 0.3108 target = 0.055457 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2708 r_free = 0.2708 target = 0.039158 restraints weight = 52249.018| |-----------------------------------------------------------------------------| r_work (start): 0.2681 rms_B_bonded: 4.34 r_work: 0.2516 rms_B_bonded: 4.82 restraints_weight: 0.5000 r_work (final): 0.2516 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8660 moved from start: 0.2877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13479 Z= 0.155 Angle : 0.615 12.084 18235 Z= 0.311 Chirality : 0.044 0.340 2081 Planarity : 0.003 0.041 2327 Dihedral : 6.227 60.017 1830 Min Nonbonded Distance : 1.916 Molprobity Statistics. All-atom Clashscore : 11.12 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.78 % Favored : 95.98 % Rotamer: Outliers : 3.36 % Allowed : 23.08 % Favored : 73.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.10 (0.21), residues: 1667 helix: 1.27 (0.19), residues: 726 sheet: -1.59 (0.28), residues: 314 loop : -0.70 (0.25), residues: 627 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP E 263 HIS 0.012 0.001 HIS B 120 PHE 0.018 0.001 PHE A 63 TYR 0.017 0.002 TYR D 261 ARG 0.006 0.000 ARG G 162 Details of bonding type rmsd hydrogen bonds : bond 0.03967 ( 654) hydrogen bonds : angle 4.79144 ( 1845) covalent geometry : bond 0.00345 (13479) covalent geometry : angle 0.61503 (18235) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 182 time to evaluate : 1.497 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.8016 (ppp) cc_final: 0.7518 (ppp) REVERT: B 13 GLN cc_start: 0.9834 (OUTLIER) cc_final: 0.9318 (mp10) REVERT: B 71 MET cc_start: 0.9218 (tmm) cc_final: 0.8981 (tmm) REVERT: B 97 PHE cc_start: 0.8506 (t80) cc_final: 0.8268 (t80) REVERT: B 106 ILE cc_start: 0.9422 (OUTLIER) cc_final: 0.9116 (mm) REVERT: B 172 MET cc_start: 0.9473 (tpt) cc_final: 0.8917 (tpt) REVERT: B 182 HIS cc_start: 0.8966 (m90) cc_final: 0.8466 (m-70) REVERT: B 284 MET cc_start: 0.9797 (tmm) cc_final: 0.9448 (tmm) REVERT: B 307 TYR cc_start: 0.9283 (t80) cc_final: 0.8979 (t80) REVERT: E 120 HIS cc_start: 0.8999 (m170) cc_final: 0.8777 (m170) REVERT: E 137 THR cc_start: 0.9444 (OUTLIER) cc_final: 0.8465 (p) REVERT: E 176 LEU cc_start: 0.9774 (OUTLIER) cc_final: 0.9512 (mm) REVERT: E 190 MET cc_start: 0.9722 (tpp) cc_final: 0.9506 (tpp) REVERT: E 316 MET cc_start: 0.9254 (OUTLIER) cc_final: 0.8922 (mmm) REVERT: C 284 MET cc_start: 0.9550 (tmm) cc_final: 0.9329 (ppp) REVERT: C 302 GLU cc_start: 0.9478 (OUTLIER) cc_final: 0.9163 (pm20) REVERT: C 305 LEU cc_start: 0.9650 (OUTLIER) cc_final: 0.9349 (mt) REVERT: D 244 ASN cc_start: 0.8797 (m110) cc_final: 0.8469 (m-40) REVERT: D 249 GLN cc_start: 0.9694 (tp40) cc_final: 0.9468 (tp-100) REVERT: D 270 GLU cc_start: 0.9429 (mt-10) cc_final: 0.9109 (pt0) REVERT: D 284 MET cc_start: 0.9651 (tmm) cc_final: 0.9074 (tmm) REVERT: A 4 PHE cc_start: 0.8765 (m-80) cc_final: 0.8296 (m-80) REVERT: A 21 ASP cc_start: 0.9256 (t0) cc_final: 0.8980 (t0) REVERT: A 30 ASP cc_start: 0.9391 (m-30) cc_final: 0.9187 (m-30) REVERT: A 63 PHE cc_start: 0.9115 (t80) cc_final: 0.8900 (t80) REVERT: A 99 MET cc_start: 0.9162 (OUTLIER) cc_final: 0.8817 (mmm) REVERT: A 117 ASP cc_start: 0.8929 (t0) cc_final: 0.8587 (t0) REVERT: A 156 LYS cc_start: 0.9666 (tmtt) cc_final: 0.9413 (tppt) REVERT: A 168 LYS cc_start: 0.9172 (mmmt) cc_final: 0.8481 (mmmt) REVERT: A 171 THR cc_start: 0.8592 (OUTLIER) cc_final: 0.7967 (t) REVERT: A 172 LYS cc_start: 0.9216 (mppt) cc_final: 0.8944 (mmtm) REVERT: G 16 THR cc_start: 0.9547 (m) cc_final: 0.9311 (p) REVERT: G 22 MET cc_start: 0.9441 (ttm) cc_final: 0.8805 (ttm) REVERT: G 27 GLN cc_start: 0.8854 (OUTLIER) cc_final: 0.8586 (mt0) REVERT: G 30 MET cc_start: 0.9144 (mpp) cc_final: 0.8868 (mtp) REVERT: G 32 ARG cc_start: 0.8846 (ttp80) cc_final: 0.8353 (ttt-90) REVERT: G 51 ASP cc_start: 0.9384 (OUTLIER) cc_final: 0.9083 (m-30) REVERT: G 134 GLN cc_start: 0.8915 (mp10) cc_final: 0.8697 (mp10) REVERT: G 184 MET cc_start: 0.9488 (mmm) cc_final: 0.9104 (tpt) REVERT: G 210 GLU cc_start: 0.9034 (OUTLIER) cc_final: 0.8438 (tm-30) REVERT: H 8 THR cc_start: 0.9473 (OUTLIER) cc_final: 0.9209 (p) REVERT: H 117 GLU cc_start: 0.9185 (OUTLIER) cc_final: 0.8773 (tm-30) REVERT: H 162 ARG cc_start: 0.9215 (ttm110) cc_final: 0.8737 (ptp-110) REVERT: H 172 TYR cc_start: 0.9233 (t80) cc_final: 0.8744 (t80) REVERT: F 1001 MET cc_start: 0.8706 (ptt) cc_final: 0.8455 (ptp) REVERT: F 1055 TYR cc_start: 0.8388 (p90) cc_final: 0.8040 (p90) REVERT: F 1087 ARG cc_start: 0.8723 (ttp-110) cc_final: 0.8156 (ttp-110) REVERT: F 1163 VAL cc_start: 0.9365 (OUTLIER) cc_final: 0.9049 (t) outliers start: 48 outliers final: 29 residues processed: 218 average time/residue: 0.2620 time to fit residues: 84.1144 Evaluate side-chains 213 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 169 time to evaluate : 1.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 13 GLN Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 109 PHE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 148 LEU Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 285 TYR Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain D residue 285 TYR Chi-restraints excluded: chain A residue 49 ASN Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 13 ASN Chi-restraints excluded: chain G residue 27 GLN Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 73 ILE Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 147 ILE Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 8 THR Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 66 LEU Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 117 GLU Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 189 MET Chi-restraints excluded: chain F residue 1163 VAL Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 47 optimal weight: 7.9990 chunk 96 optimal weight: 9.9990 chunk 71 optimal weight: 10.0000 chunk 105 optimal weight: 0.9980 chunk 127 optimal weight: 3.9990 chunk 130 optimal weight: 0.9980 chunk 0 optimal weight: 20.0000 chunk 28 optimal weight: 1.9990 chunk 89 optimal weight: 2.9990 chunk 26 optimal weight: 7.9990 chunk 132 optimal weight: 5.9990 overall best weight: 2.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 120 HIS ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.054258 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2631 r_free = 0.2631 target = 0.038818 restraints weight = 51274.074| |-----------------------------------------------------------------------------| r_work (start): 0.2604 rms_B_bonded: 4.46 r_work: 0.2435 rms_B_bonded: 4.91 restraints_weight: 0.5000 r_work (final): 0.2435 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8451 moved from start: 0.3012 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 13479 Z= 0.165 Angle : 0.628 12.240 18235 Z= 0.316 Chirality : 0.044 0.355 2081 Planarity : 0.003 0.040 2327 Dihedral : 6.176 59.545 1830 Min Nonbonded Distance : 1.909 Molprobity Statistics. All-atom Clashscore : 11.57 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.96 % Favored : 95.80 % Rotamer: Outliers : 4.06 % Allowed : 23.08 % Favored : 72.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.02 (0.21), residues: 1667 helix: 1.30 (0.19), residues: 724 sheet: -1.46 (0.28), residues: 316 loop : -0.67 (0.25), residues: 627 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP E 263 HIS 0.013 0.001 HIS B 120 PHE 0.028 0.001 PHE C 264 TYR 0.020 0.002 TYR C 307 ARG 0.007 0.000 ARG G 162 Details of bonding type rmsd hydrogen bonds : bond 0.03909 ( 654) hydrogen bonds : angle 4.82156 ( 1845) covalent geometry : bond 0.00373 (13479) covalent geometry : angle 0.62800 (18235) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 176 time to evaluate : 1.548 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.7963 (ppp) cc_final: 0.7464 (ppp) REVERT: B 13 GLN cc_start: 0.9804 (OUTLIER) cc_final: 0.9315 (mp10) REVERT: B 71 MET cc_start: 0.9176 (tmm) cc_final: 0.8923 (tmm) REVERT: B 97 PHE cc_start: 0.8599 (t80) cc_final: 0.8287 (t80) REVERT: B 106 ILE cc_start: 0.9249 (OUTLIER) cc_final: 0.8914 (mm) REVERT: B 169 MET cc_start: 0.9310 (mmt) cc_final: 0.9016 (mmt) REVERT: B 172 MET cc_start: 0.9471 (tpt) cc_final: 0.8958 (tpt) REVERT: B 182 HIS cc_start: 0.8900 (m90) cc_final: 0.8404 (m-70) REVERT: B 261 TYR cc_start: 0.7106 (t80) cc_final: 0.6755 (t80) REVERT: B 284 MET cc_start: 0.9795 (tmm) cc_final: 0.9438 (tmm) REVERT: B 307 TYR cc_start: 0.9182 (t80) cc_final: 0.8957 (t80) REVERT: E 120 HIS cc_start: 0.9057 (m170) cc_final: 0.8833 (m170) REVERT: E 137 THR cc_start: 0.9334 (OUTLIER) cc_final: 0.8311 (p) REVERT: E 176 LEU cc_start: 0.9740 (OUTLIER) cc_final: 0.9530 (mm) REVERT: E 240 GLU cc_start: 0.9345 (OUTLIER) cc_final: 0.9052 (tm-30) REVERT: E 316 MET cc_start: 0.9122 (OUTLIER) cc_final: 0.8791 (mmm) REVERT: C 284 MET cc_start: 0.9549 (tmm) cc_final: 0.9338 (ppp) REVERT: C 302 GLU cc_start: 0.9508 (OUTLIER) cc_final: 0.9179 (pm20) REVERT: C 305 LEU cc_start: 0.9687 (OUTLIER) cc_final: 0.9394 (mt) REVERT: D 244 ASN cc_start: 0.8715 (m110) cc_final: 0.8410 (m-40) REVERT: D 270 GLU cc_start: 0.9447 (mt-10) cc_final: 0.8995 (pt0) REVERT: D 271 GLU cc_start: 0.9437 (OUTLIER) cc_final: 0.8796 (mm-30) REVERT: D 275 ARG cc_start: 0.9269 (OUTLIER) cc_final: 0.9052 (ttm110) REVERT: D 284 MET cc_start: 0.9633 (tmm) cc_final: 0.9094 (tmm) REVERT: A 4 PHE cc_start: 0.8592 (m-80) cc_final: 0.8007 (m-80) REVERT: A 21 ASP cc_start: 0.9037 (t0) cc_final: 0.8739 (t0) REVERT: A 30 ASP cc_start: 0.9334 (m-30) cc_final: 0.9111 (m-30) REVERT: A 99 MET cc_start: 0.9090 (OUTLIER) cc_final: 0.8701 (mmm) REVERT: A 117 ASP cc_start: 0.8811 (t0) cc_final: 0.8475 (t0) REVERT: A 156 LYS cc_start: 0.9648 (tmtt) cc_final: 0.9367 (tppt) REVERT: A 168 LYS cc_start: 0.9130 (mmmt) cc_final: 0.8476 (mmmt) REVERT: A 171 THR cc_start: 0.8378 (OUTLIER) cc_final: 0.7771 (t) REVERT: A 172 LYS cc_start: 0.9210 (mppt) cc_final: 0.8953 (mmtm) REVERT: G 16 THR cc_start: 0.9499 (m) cc_final: 0.9242 (p) REVERT: G 22 MET cc_start: 0.9487 (ttm) cc_final: 0.8753 (ttm) REVERT: G 27 GLN cc_start: 0.8493 (OUTLIER) cc_final: 0.8196 (mt0) REVERT: G 30 MET cc_start: 0.9088 (mpp) cc_final: 0.8765 (mtp) REVERT: G 32 ARG cc_start: 0.8703 (ttp80) cc_final: 0.8375 (ptm-80) REVERT: G 51 ASP cc_start: 0.9359 (OUTLIER) cc_final: 0.8976 (m-30) REVERT: G 134 GLN cc_start: 0.8823 (mp10) cc_final: 0.8594 (mp10) REVERT: G 189 MET cc_start: 0.9650 (pmm) cc_final: 0.9427 (pmm) REVERT: G 210 GLU cc_start: 0.8951 (OUTLIER) cc_final: 0.8377 (tm-30) REVERT: H 8 THR cc_start: 0.9351 (OUTLIER) cc_final: 0.9102 (p) REVERT: H 117 GLU cc_start: 0.9142 (OUTLIER) cc_final: 0.8674 (tm-30) REVERT: H 162 ARG cc_start: 0.9192 (ttm110) cc_final: 0.8711 (ptp-110) REVERT: H 172 TYR cc_start: 0.9195 (t80) cc_final: 0.8655 (t80) REVERT: F 1055 TYR cc_start: 0.8403 (p90) cc_final: 0.8051 (p90) REVERT: F 1087 ARG cc_start: 0.8681 (ttp-110) cc_final: 0.8096 (ttp-110) REVERT: F 1163 VAL cc_start: 0.9154 (OUTLIER) cc_final: 0.8832 (t) outliers start: 58 outliers final: 33 residues processed: 220 average time/residue: 0.2454 time to fit residues: 78.7821 Evaluate side-chains 222 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 171 time to evaluate : 1.562 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 13 GLN Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 109 PHE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 148 LEU Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 3 THR Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 240 GLU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 285 TYR Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain D residue 275 ARG Chi-restraints excluded: chain D residue 285 TYR Chi-restraints excluded: chain D residue 304 HIS Chi-restraints excluded: chain A residue 49 ASN Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 27 GLN Chi-restraints excluded: chain G residue 38 THR Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 73 ILE Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 147 ILE Chi-restraints excluded: chain G residue 158 SER Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 8 THR Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 66 LEU Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 117 GLU Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 189 MET Chi-restraints excluded: chain F residue 1142 VAL Chi-restraints excluded: chain F residue 1163 VAL Chi-restraints excluded: chain F residue 1184 MET Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 50 optimal weight: 10.0000 chunk 2 optimal weight: 10.0000 chunk 102 optimal weight: 7.9990 chunk 70 optimal weight: 10.0000 chunk 54 optimal weight: 9.9990 chunk 143 optimal weight: 5.9990 chunk 33 optimal weight: 0.9990 chunk 98 optimal weight: 0.7980 chunk 95 optimal weight: 9.9990 chunk 47 optimal weight: 2.9990 chunk 65 optimal weight: 5.9990 overall best weight: 3.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 120 HIS ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 249 GLN ** D 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.055441 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2718 r_free = 0.2718 target = 0.038786 restraints weight = 52961.406| |-----------------------------------------------------------------------------| r_work (start): 0.2694 rms_B_bonded: 4.37 r_work: 0.2528 rms_B_bonded: 4.83 restraints_weight: 0.5000 r_work (final): 0.2528 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8728 moved from start: 0.3090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 13479 Z= 0.213 Angle : 0.655 11.862 18235 Z= 0.329 Chirality : 0.045 0.352 2081 Planarity : 0.003 0.038 2327 Dihedral : 6.180 59.533 1830 Min Nonbonded Distance : 1.882 Molprobity Statistics. All-atom Clashscore : 11.87 Ramachandran Plot: Outliers : 0.24 % Allowed : 4.32 % Favored : 95.44 % Rotamer: Outliers : 3.85 % Allowed : 23.92 % Favored : 72.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.02 (0.21), residues: 1667 helix: 1.23 (0.19), residues: 731 sheet: -1.43 (0.28), residues: 316 loop : -0.60 (0.25), residues: 620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP E 318 HIS 0.012 0.001 HIS B 120 PHE 0.027 0.001 PHE C 264 TYR 0.028 0.002 TYR C 273 ARG 0.007 0.001 ARG F1131 Details of bonding type rmsd hydrogen bonds : bond 0.03941 ( 654) hydrogen bonds : angle 4.87203 ( 1845) covalent geometry : bond 0.00475 (13479) covalent geometry : angle 0.65540 (18235) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 173 time to evaluate : 1.586 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.8311 (ppp) cc_final: 0.7862 (ppp) REVERT: B 13 GLN cc_start: 0.9843 (OUTLIER) cc_final: 0.9285 (mp10) REVERT: B 71 MET cc_start: 0.9202 (tmm) cc_final: 0.8968 (tmm) REVERT: B 97 PHE cc_start: 0.8558 (t80) cc_final: 0.8303 (t80) REVERT: B 106 ILE cc_start: 0.9426 (OUTLIER) cc_final: 0.9134 (mm) REVERT: B 169 MET cc_start: 0.9304 (mmt) cc_final: 0.9037 (mmt) REVERT: B 182 HIS cc_start: 0.8948 (m90) cc_final: 0.8425 (m-70) REVERT: B 284 MET cc_start: 0.9800 (tmm) cc_final: 0.9463 (tmm) REVERT: B 307 TYR cc_start: 0.9187 (t80) cc_final: 0.8890 (t80) REVERT: E 120 HIS cc_start: 0.9060 (m170) cc_final: 0.8843 (m170) REVERT: E 137 THR cc_start: 0.9485 (OUTLIER) cc_final: 0.8544 (p) REVERT: E 176 LEU cc_start: 0.9772 (OUTLIER) cc_final: 0.9546 (mm) REVERT: E 240 GLU cc_start: 0.9305 (OUTLIER) cc_final: 0.9004 (pp20) REVERT: E 316 MET cc_start: 0.9310 (OUTLIER) cc_final: 0.8965 (mmm) REVERT: C 302 GLU cc_start: 0.9444 (OUTLIER) cc_final: 0.9165 (pm20) REVERT: C 305 LEU cc_start: 0.9648 (OUTLIER) cc_final: 0.9336 (mt) REVERT: D 244 ASN cc_start: 0.8832 (m110) cc_final: 0.8505 (m-40) REVERT: D 270 GLU cc_start: 0.9421 (mt-10) cc_final: 0.8957 (pt0) REVERT: D 271 GLU cc_start: 0.9444 (OUTLIER) cc_final: 0.8827 (mm-30) REVERT: D 275 ARG cc_start: 0.9278 (OUTLIER) cc_final: 0.9059 (ttm110) REVERT: D 284 MET cc_start: 0.9651 (tmm) cc_final: 0.9069 (tmm) REVERT: A 4 PHE cc_start: 0.8809 (m-80) cc_final: 0.8359 (m-80) REVERT: A 21 ASP cc_start: 0.9295 (t0) cc_final: 0.9030 (t0) REVERT: A 30 ASP cc_start: 0.9436 (m-30) cc_final: 0.9200 (m-30) REVERT: A 99 MET cc_start: 0.9170 (OUTLIER) cc_final: 0.8846 (mmm) REVERT: A 117 ASP cc_start: 0.8989 (t0) cc_final: 0.8620 (t0) REVERT: A 156 LYS cc_start: 0.9663 (tmtt) cc_final: 0.9421 (tppt) REVERT: A 168 LYS cc_start: 0.9226 (mmmt) cc_final: 0.8671 (mmmt) REVERT: A 171 THR cc_start: 0.8687 (OUTLIER) cc_final: 0.8188 (t) REVERT: A 172 LYS cc_start: 0.9261 (mppt) cc_final: 0.8984 (mmtm) REVERT: G 16 THR cc_start: 0.9514 (m) cc_final: 0.9265 (p) REVERT: G 22 MET cc_start: 0.9439 (ttm) cc_final: 0.8836 (ttm) REVERT: G 27 GLN cc_start: 0.8860 (OUTLIER) cc_final: 0.8603 (mt0) REVERT: G 30 MET cc_start: 0.9199 (mpp) cc_final: 0.8881 (mtp) REVERT: G 32 ARG cc_start: 0.8911 (ttp80) cc_final: 0.8404 (ttt-90) REVERT: G 51 ASP cc_start: 0.9392 (OUTLIER) cc_final: 0.9107 (m-30) REVERT: G 137 THR cc_start: 0.9251 (OUTLIER) cc_final: 0.8873 (p) REVERT: G 210 GLU cc_start: 0.8986 (OUTLIER) cc_final: 0.8425 (tm-30) REVERT: H 117 GLU cc_start: 0.9200 (OUTLIER) cc_final: 0.8846 (tm-30) REVERT: H 162 ARG cc_start: 0.9238 (ttm110) cc_final: 0.8774 (ptp-110) REVERT: H 172 TYR cc_start: 0.9243 (t80) cc_final: 0.8748 (t80) REVERT: F 1001 MET cc_start: 0.8661 (ptt) cc_final: 0.8325 (ptp) REVERT: F 1055 TYR cc_start: 0.8378 (p90) cc_final: 0.8059 (p90) REVERT: F 1087 ARG cc_start: 0.8715 (ttp-110) cc_final: 0.8131 (ttp-110) REVERT: F 1163 VAL cc_start: 0.9426 (OUTLIER) cc_final: 0.9123 (t) outliers start: 55 outliers final: 34 residues processed: 215 average time/residue: 0.2518 time to fit residues: 78.9551 Evaluate side-chains 219 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 167 time to evaluate : 1.669 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 13 GLN Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 109 PHE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 148 LEU Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 3 THR Chi-restraints excluded: chain E residue 19 THR Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 240 GLU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 285 TYR Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain D residue 275 ARG Chi-restraints excluded: chain D residue 285 TYR Chi-restraints excluded: chain D residue 304 HIS Chi-restraints excluded: chain A residue 49 ASN Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 27 GLN Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 73 ILE Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 118 ILE Chi-restraints excluded: chain G residue 137 THR Chi-restraints excluded: chain G residue 147 ILE Chi-restraints excluded: chain G residue 158 SER Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 117 GLU Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain H residue 189 MET Chi-restraints excluded: chain F residue 1142 VAL Chi-restraints excluded: chain F residue 1163 VAL Chi-restraints excluded: chain F residue 1184 MET Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 105 optimal weight: 4.9990 chunk 127 optimal weight: 5.9990 chunk 52 optimal weight: 9.9990 chunk 73 optimal weight: 0.9990 chunk 140 optimal weight: 9.9990 chunk 32 optimal weight: 2.9990 chunk 56 optimal weight: 6.9990 chunk 20 optimal weight: 0.9980 chunk 159 optimal weight: 0.9990 chunk 23 optimal weight: 7.9990 chunk 60 optimal weight: 0.9990 overall best weight: 1.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 120 HIS ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 304 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3145 r_free = 0.3145 target = 0.056442 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2755 r_free = 0.2755 target = 0.039910 restraints weight = 52031.858| |-----------------------------------------------------------------------------| r_work (start): 0.2733 rms_B_bonded: 4.35 r_work: 0.2569 rms_B_bonded: 4.82 restraints_weight: 0.5000 r_work (final): 0.2569 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8703 moved from start: 0.3225 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13479 Z= 0.139 Angle : 0.659 12.374 18235 Z= 0.326 Chirality : 0.045 0.349 2081 Planarity : 0.003 0.039 2327 Dihedral : 6.143 59.711 1830 Min Nonbonded Distance : 1.939 Molprobity Statistics. All-atom Clashscore : 10.89 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.72 % Favored : 96.04 % Rotamer: Outliers : 3.57 % Allowed : 24.20 % Favored : 72.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.01 (0.21), residues: 1667 helix: 1.25 (0.19), residues: 730 sheet: -1.41 (0.28), residues: 314 loop : -0.58 (0.25), residues: 623 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 263 HIS 0.016 0.001 HIS B 120 PHE 0.037 0.001 PHE C 264 TYR 0.035 0.002 TYR C 307 ARG 0.007 0.001 ARG F1131 Details of bonding type rmsd hydrogen bonds : bond 0.03793 ( 654) hydrogen bonds : angle 4.80737 ( 1845) covalent geometry : bond 0.00313 (13479) covalent geometry : angle 0.65871 (18235) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 233 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 182 time to evaluate : 1.524 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.8299 (ppp) cc_final: 0.7840 (ppp) REVERT: B 13 GLN cc_start: 0.9843 (OUTLIER) cc_final: 0.9276 (mp10) REVERT: B 58 THR cc_start: 0.9479 (OUTLIER) cc_final: 0.9232 (m) REVERT: B 71 MET cc_start: 0.9170 (tmm) cc_final: 0.8943 (tmm) REVERT: B 97 PHE cc_start: 0.8586 (t80) cc_final: 0.8253 (t80) REVERT: B 106 ILE cc_start: 0.9404 (OUTLIER) cc_final: 0.9103 (mm) REVERT: B 182 HIS cc_start: 0.8968 (m90) cc_final: 0.8430 (m-70) REVERT: B 284 MET cc_start: 0.9806 (tmm) cc_final: 0.9493 (tmm) REVERT: B 307 TYR cc_start: 0.9154 (t80) cc_final: 0.8854 (t80) REVERT: E 120 HIS cc_start: 0.9000 (m170) cc_final: 0.8678 (m170) REVERT: E 137 THR cc_start: 0.9469 (OUTLIER) cc_final: 0.8507 (p) REVERT: E 176 LEU cc_start: 0.9761 (OUTLIER) cc_final: 0.9534 (mm) REVERT: E 256 LYS cc_start: 0.9365 (OUTLIER) cc_final: 0.8910 (tttp) REVERT: E 316 MET cc_start: 0.9299 (OUTLIER) cc_final: 0.8940 (mmm) REVERT: C 284 MET cc_start: 0.9365 (ppp) cc_final: 0.9151 (ppp) REVERT: C 302 GLU cc_start: 0.9406 (OUTLIER) cc_final: 0.9127 (pm20) REVERT: C 305 LEU cc_start: 0.9634 (OUTLIER) cc_final: 0.9337 (mt) REVERT: D 244 ASN cc_start: 0.8803 (m110) cc_final: 0.8475 (m-40) REVERT: D 270 GLU cc_start: 0.9420 (mt-10) cc_final: 0.8926 (pt0) REVERT: D 271 GLU cc_start: 0.9432 (OUTLIER) cc_final: 0.8685 (mm-30) REVERT: D 275 ARG cc_start: 0.9249 (OUTLIER) cc_final: 0.9042 (ttm110) REVERT: D 284 MET cc_start: 0.9643 (tmm) cc_final: 0.9047 (tmm) REVERT: A 4 PHE cc_start: 0.8798 (m-80) cc_final: 0.8302 (m-80) REVERT: A 21 ASP cc_start: 0.9274 (t0) cc_final: 0.9016 (t0) REVERT: A 30 ASP cc_start: 0.9415 (m-30) cc_final: 0.9206 (m-30) REVERT: A 99 MET cc_start: 0.9106 (OUTLIER) cc_final: 0.8785 (mmm) REVERT: A 104 ARG cc_start: 0.8891 (mtt-85) cc_final: 0.8363 (mmp80) REVERT: A 117 ASP cc_start: 0.9003 (t0) cc_final: 0.8617 (t0) REVERT: A 156 LYS cc_start: 0.9643 (tmtt) cc_final: 0.9395 (tppt) REVERT: A 168 LYS cc_start: 0.9271 (mmmt) cc_final: 0.8726 (mmmt) REVERT: A 171 THR cc_start: 0.8733 (OUTLIER) cc_final: 0.8245 (t) REVERT: A 172 LYS cc_start: 0.9259 (mppt) cc_final: 0.8965 (mmtm) REVERT: G 16 THR cc_start: 0.9480 (m) cc_final: 0.9237 (p) REVERT: G 22 MET cc_start: 0.9413 (ttm) cc_final: 0.8862 (ttm) REVERT: G 27 GLN cc_start: 0.8843 (OUTLIER) cc_final: 0.8578 (mt0) REVERT: G 30 MET cc_start: 0.9193 (mpp) cc_final: 0.8853 (mtp) REVERT: G 32 ARG cc_start: 0.8872 (ttp80) cc_final: 0.8388 (ttt-90) REVERT: G 51 ASP cc_start: 0.9387 (OUTLIER) cc_final: 0.9068 (m-30) REVERT: G 137 THR cc_start: 0.9265 (OUTLIER) cc_final: 0.8878 (p) REVERT: G 210 GLU cc_start: 0.8959 (OUTLIER) cc_final: 0.8602 (tm-30) REVERT: H 162 ARG cc_start: 0.9223 (ttm110) cc_final: 0.8772 (ptp-110) REVERT: H 172 TYR cc_start: 0.9222 (t80) cc_final: 0.8735 (t80) REVERT: F 1001 MET cc_start: 0.8669 (ptt) cc_final: 0.8397 (ptp) REVERT: F 1027 GLN cc_start: 0.9061 (mt0) cc_final: 0.8690 (mt0) REVERT: F 1055 TYR cc_start: 0.8330 (p90) cc_final: 0.8023 (p90) REVERT: F 1087 ARG cc_start: 0.8713 (ttp-110) cc_final: 0.8146 (ttp-110) REVERT: F 1163 VAL cc_start: 0.9456 (OUTLIER) cc_final: 0.9174 (t) outliers start: 51 outliers final: 27 residues processed: 220 average time/residue: 0.2479 time to fit residues: 78.9468 Evaluate side-chains 220 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 175 time to evaluate : 1.480 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 13 GLN Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 106 ILE Chi-restraints excluded: chain B residue 120 HIS Chi-restraints excluded: chain B residue 148 LEU Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 3 THR Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 176 LEU Chi-restraints excluded: chain E residue 256 LYS Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 285 TYR Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain D residue 275 ARG Chi-restraints excluded: chain D residue 285 TYR Chi-restraints excluded: chain D residue 304 HIS Chi-restraints excluded: chain A residue 49 ASN Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 27 GLN Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 118 ILE Chi-restraints excluded: chain G residue 137 THR Chi-restraints excluded: chain G residue 147 ILE Chi-restraints excluded: chain G residue 158 SER Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain F residue 1163 VAL Chi-restraints excluded: chain F residue 1184 MET Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 65 optimal weight: 3.9990 chunk 55 optimal weight: 9.9990 chunk 37 optimal weight: 10.0000 chunk 106 optimal weight: 0.9990 chunk 27 optimal weight: 2.9990 chunk 98 optimal weight: 3.9990 chunk 101 optimal weight: 3.9990 chunk 33 optimal weight: 0.8980 chunk 14 optimal weight: 1.9990 chunk 6 optimal weight: 9.9990 chunk 148 optimal weight: 6.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 120 HIS ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 150 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3140 r_free = 0.3140 target = 0.056190 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2751 r_free = 0.2751 target = 0.039718 restraints weight = 52203.891| |-----------------------------------------------------------------------------| r_work (start): 0.2727 rms_B_bonded: 4.34 r_work: 0.2563 rms_B_bonded: 4.81 restraints_weight: 0.5000 r_work (final): 0.2563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8723 moved from start: 0.3287 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 13479 Z= 0.165 Angle : 0.674 12.588 18235 Z= 0.332 Chirality : 0.045 0.356 2081 Planarity : 0.003 0.038 2327 Dihedral : 6.126 59.287 1830 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 11.19 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.90 % Favored : 95.86 % Rotamer: Outliers : 3.29 % Allowed : 24.76 % Favored : 71.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.09 (0.21), residues: 1667 helix: 1.28 (0.19), residues: 728 sheet: -1.32 (0.28), residues: 316 loop : -0.50 (0.25), residues: 623 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP E 263 HIS 0.014 0.001 HIS B 120 PHE 0.043 0.001 PHE C 264 TYR 0.033 0.002 TYR C 261 ARG 0.008 0.000 ARG F1131 Details of bonding type rmsd hydrogen bonds : bond 0.03768 ( 654) hydrogen bonds : angle 4.80601 ( 1845) covalent geometry : bond 0.00377 (13479) covalent geometry : angle 0.67442 (18235) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3334 Ramachandran restraints generated. 1667 Oldfield, 0 Emsley, 1667 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 183 time to evaluate : 1.583 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 1 MET cc_start: 0.8315 (ppp) cc_final: 0.7856 (ppp) REVERT: B 13 GLN cc_start: 0.9845 (OUTLIER) cc_final: 0.9278 (mp10) REVERT: B 58 THR cc_start: 0.9491 (OUTLIER) cc_final: 0.9246 (m) REVERT: B 71 MET cc_start: 0.9212 (tmm) cc_final: 0.8991 (tmm) REVERT: B 97 PHE cc_start: 0.8579 (t80) cc_final: 0.8234 (t80) REVERT: B 182 HIS cc_start: 0.8966 (m90) cc_final: 0.8425 (m-70) REVERT: B 284 MET cc_start: 0.9790 (tmm) cc_final: 0.9489 (tmm) REVERT: B 307 TYR cc_start: 0.9130 (t80) cc_final: 0.8839 (t80) REVERT: E 112 SER cc_start: 0.8528 (m) cc_final: 0.8108 (p) REVERT: E 120 HIS cc_start: 0.9019 (m170) cc_final: 0.8702 (m170) REVERT: E 137 THR cc_start: 0.9476 (OUTLIER) cc_final: 0.8516 (p) REVERT: E 168 MET cc_start: 0.8968 (mtt) cc_final: 0.8241 (mtt) REVERT: E 240 GLU cc_start: 0.9296 (OUTLIER) cc_final: 0.8988 (pp20) REVERT: E 316 MET cc_start: 0.9281 (OUTLIER) cc_final: 0.8942 (mmm) REVERT: C 284 MET cc_start: 0.9317 (ppp) cc_final: 0.8939 (ppp) REVERT: C 302 GLU cc_start: 0.9394 (OUTLIER) cc_final: 0.9118 (pm20) REVERT: C 305 LEU cc_start: 0.9603 (OUTLIER) cc_final: 0.9308 (mt) REVERT: D 239 LEU cc_start: 0.9290 (pp) cc_final: 0.9060 (mp) REVERT: D 270 GLU cc_start: 0.9420 (mt-10) cc_final: 0.8942 (pt0) REVERT: D 271 GLU cc_start: 0.9425 (OUTLIER) cc_final: 0.8704 (mm-30) REVERT: D 284 MET cc_start: 0.9642 (tmm) cc_final: 0.9050 (tmm) REVERT: A 4 PHE cc_start: 0.8838 (m-80) cc_final: 0.8361 (m-80) REVERT: A 21 ASP cc_start: 0.9288 (t0) cc_final: 0.9025 (t0) REVERT: A 99 MET cc_start: 0.9109 (OUTLIER) cc_final: 0.8794 (mmm) REVERT: A 117 ASP cc_start: 0.9026 (t0) cc_final: 0.8646 (t0) REVERT: A 156 LYS cc_start: 0.9626 (tmtt) cc_final: 0.9360 (tppt) REVERT: A 168 LYS cc_start: 0.9268 (mmmt) cc_final: 0.8741 (mmmt) REVERT: A 171 THR cc_start: 0.8761 (OUTLIER) cc_final: 0.8270 (t) REVERT: A 172 LYS cc_start: 0.9282 (mppt) cc_final: 0.8988 (mmtm) REVERT: G 16 THR cc_start: 0.9473 (m) cc_final: 0.9229 (p) REVERT: G 22 MET cc_start: 0.9413 (ttm) cc_final: 0.8865 (ttm) REVERT: G 27 GLN cc_start: 0.8846 (OUTLIER) cc_final: 0.8578 (mt0) REVERT: G 30 MET cc_start: 0.9198 (mpp) cc_final: 0.8842 (mtp) REVERT: G 32 ARG cc_start: 0.8891 (ttp80) cc_final: 0.8437 (ttt-90) REVERT: G 51 ASP cc_start: 0.9395 (OUTLIER) cc_final: 0.9081 (m-30) REVERT: G 137 THR cc_start: 0.9316 (OUTLIER) cc_final: 0.8944 (p) REVERT: G 210 GLU cc_start: 0.8981 (OUTLIER) cc_final: 0.8600 (tm-30) REVERT: H 162 ARG cc_start: 0.9226 (ttm110) cc_final: 0.8776 (ptp-110) REVERT: H 172 TYR cc_start: 0.9243 (t80) cc_final: 0.8699 (t80) REVERT: F 1001 MET cc_start: 0.8679 (ptt) cc_final: 0.8404 (ptp) REVERT: F 1027 GLN cc_start: 0.9081 (mt0) cc_final: 0.8708 (mt0) REVERT: F 1055 TYR cc_start: 0.8343 (p90) cc_final: 0.8034 (p90) REVERT: F 1087 ARG cc_start: 0.8740 (ttp-110) cc_final: 0.8221 (ttp-110) REVERT: F 1163 VAL cc_start: 0.9471 (OUTLIER) cc_final: 0.9201 (t) outliers start: 47 outliers final: 27 residues processed: 217 average time/residue: 0.2614 time to fit residues: 82.5635 Evaluate side-chains 219 residues out of total 1430 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 177 time to evaluate : 1.584 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 13 GLN Chi-restraints excluded: chain B residue 23 CYS Chi-restraints excluded: chain B residue 58 THR Chi-restraints excluded: chain B residue 89 THR Chi-restraints excluded: chain B residue 148 LEU Chi-restraints excluded: chain B residue 281 ILE Chi-restraints excluded: chain E residue 3 THR Chi-restraints excluded: chain E residue 137 THR Chi-restraints excluded: chain E residue 152 CYS Chi-restraints excluded: chain E residue 240 GLU Chi-restraints excluded: chain E residue 316 MET Chi-restraints excluded: chain C residue 285 TYR Chi-restraints excluded: chain C residue 297 ILE Chi-restraints excluded: chain C residue 302 GLU Chi-restraints excluded: chain C residue 305 LEU Chi-restraints excluded: chain D residue 271 GLU Chi-restraints excluded: chain D residue 285 TYR Chi-restraints excluded: chain D residue 304 HIS Chi-restraints excluded: chain A residue 49 ASN Chi-restraints excluded: chain A residue 54 SER Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 99 MET Chi-restraints excluded: chain A residue 114 LEU Chi-restraints excluded: chain A residue 126 LEU Chi-restraints excluded: chain A residue 163 THR Chi-restraints excluded: chain A residue 171 THR Chi-restraints excluded: chain A residue 183 LEU Chi-restraints excluded: chain G residue 27 GLN Chi-restraints excluded: chain G residue 44 ILE Chi-restraints excluded: chain G residue 51 ASP Chi-restraints excluded: chain G residue 100 VAL Chi-restraints excluded: chain G residue 118 ILE Chi-restraints excluded: chain G residue 137 THR Chi-restraints excluded: chain G residue 147 ILE Chi-restraints excluded: chain G residue 158 SER Chi-restraints excluded: chain G residue 210 GLU Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 116 THR Chi-restraints excluded: chain H residue 163 VAL Chi-restraints excluded: chain F residue 1163 VAL Chi-restraints excluded: chain F residue 1184 MET Chi-restraints excluded: chain F residue 1197 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 81 optimal weight: 7.9990 chunk 79 optimal weight: 0.0020 chunk 142 optimal weight: 2.9990 chunk 38 optimal weight: 0.9990 chunk 46 optimal weight: 0.8980 chunk 161 optimal weight: 10.0000 chunk 151 optimal weight: 0.9990 chunk 56 optimal weight: 2.9990 chunk 139 optimal weight: 0.8980 chunk 7 optimal weight: 8.9990 chunk 43 optimal weight: 8.9990 overall best weight: 0.7592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 149 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 291 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 134 ASN G 13 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3167 r_free = 0.3167 target = 0.057261 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2786 r_free = 0.2786 target = 0.040873 restraints weight = 52134.945| |-----------------------------------------------------------------------------| r_work (start): 0.2765 rms_B_bonded: 4.38 r_work: 0.2598 rms_B_bonded: 4.87 restraints_weight: 0.5000 r_work (final): 0.2598 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8702 moved from start: 0.3484 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 13479 Z= 0.129 Angle : 0.696 15.034 18235 Z= 0.338 Chirality : 0.045 0.347 2081 Planarity : 0.003 0.040 2327 Dihedral : 6.091 59.051 1830 Min Nonbonded Distance : 1.980 Molprobity Statistics. All-atom Clashscore : 10.82 Ramachandran Plot: Outliers : 0.18 % Allowed : 3.78 % Favored : 96.04 % Rotamer: Outliers : 2.94 % Allowed : 25.38 % Favored : 71.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.09 (0.21), residues: 1667 helix: 1.25 (0.19), residues: 731 sheet: -1.28 (0.29), residues: 314 loop : -0.50 (0.25), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 263 HIS 0.016 0.001 HIS B 295 PHE 0.032 0.001 PHE C 264 TYR 0.038 0.002 TYR C 307 ARG 0.012 0.001 ARG D 275 Details of bonding type rmsd hydrogen bonds : bond 0.03656 ( 654) hydrogen bonds : angle 4.74434 ( 1845) covalent geometry : bond 0.00290 (13479) covalent geometry : angle 0.69626 (18235) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6037.96 seconds wall clock time: 105 minutes 47.69 seconds (6347.69 seconds total)