Starting phenix.real_space_refine on Sat Jun 7 23:40:51 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7tuz_26136/06_2025/7tuz_26136.cif Found real_map, /net/cci-nas-00/data/ceres_data/7tuz_26136/06_2025/7tuz_26136.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.12 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7tuz_26136/06_2025/7tuz_26136.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7tuz_26136/06_2025/7tuz_26136.map" model { file = "/net/cci-nas-00/data/ceres_data/7tuz_26136/06_2025/7tuz_26136.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7tuz_26136/06_2025/7tuz_26136.cif" } resolution = 3.12 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= -0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 68 5.16 5 C 5681 2.51 5 N 1504 2.21 5 O 1657 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 32 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 8910 Number of models: 1 Model: "" Number of chains: 6 Chain: "R" Number of atoms: 2214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 284, 2214 Classifications: {'peptide': 284} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 11, 'TRANS': 272} Chain breaks: 2 Unresolved non-hydrogen bonds: 70 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 60 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2, 'ASN:plan1': 1, 'ASP:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 28 Chain: "A" Number of atoms: 1823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 227, 1823 Classifications: {'peptide': 227} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 224} Chain breaks: 1 Chain: "B" Number of atoms: 2607 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2607 Classifications: {'peptide': 339} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 333} Chain: "C" Number of atoms: 454 Number of conformers: 1 Conformer: "" Number of residues, atoms: 59, 454 Classifications: {'peptide': 59} Link IDs: {'PTRANS': 4, 'TRANS': 54} Chain: "E" Number of atoms: 1782 Number of conformers: 1 Conformer: "" Number of residues, atoms: 232, 1782 Classifications: {'peptide': 232} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 221} Chain breaks: 1 Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "R" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 30 Unusual residues: {'KJX': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.43, per 1000 atoms: 0.61 Number of scatterers: 8910 At special positions: 0 Unit cell: (104.125, 119.119, 110.789, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 68 16.00 O 1657 8.00 N 1504 7.00 C 5681 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS R 104 " - pdb=" SG CYS R 181 " distance=2.04 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 96 " distance=2.04 Simple disulfide: pdb=" SG CYS E 159 " - pdb=" SG CYS E 229 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.40 Conformation dependent library (CDL) restraints added in 1.1 seconds 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2142 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 13 sheets defined 38.0% alpha, 23.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.09 Creating SS restraints... Processing helix chain 'R' and resid 26 through 59 removed outlier: 3.988A pdb=" N ILE R 32 " --> pdb=" O SER R 28 " (cutoff:3.500A) Proline residue: R 35 - end of helix removed outlier: 3.562A pdb=" N LEU R 51 " --> pdb=" O VAL R 47 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ALA R 52 " --> pdb=" O GLY R 48 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ASN R 59 " --> pdb=" O VAL R 55 " (cutoff:3.500A) Processing helix chain 'R' and resid 64 through 88 Proline residue: R 85 - end of helix Processing helix chain 'R' and resid 102 through 134 removed outlier: 4.236A pdb=" N ILE R 106 " --> pdb=" O ALA R 102 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N ASN R 114 " --> pdb=" O VAL R 110 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N THR R 115 " --> pdb=" O PHE R 111 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N TYR R 116 " --> pdb=" O TYR R 112 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N PHE R 121 " --> pdb=" O ALA R 117 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N SER R 126 " --> pdb=" O MET R 122 " (cutoff:3.500A) Processing helix chain 'R' and resid 135 through 142 Processing helix chain 'R' and resid 144 through 168 Proline residue: R 165 - end of helix removed outlier: 3.827A pdb=" N ILE R 168 " --> pdb=" O LEU R 164 " (cutoff:3.500A) Processing helix chain 'R' and resid 183 through 188 Processing helix chain 'R' and resid 192 through 230 removed outlier: 4.620A pdb=" N LEU R 198 " --> pdb=" O PRO R 194 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N GLY R 199 " --> pdb=" O TRP R 195 " (cutoff:3.500A) removed outlier: 5.257A pdb=" N LEU R 207 " --> pdb=" O ILE R 203 " (cutoff:3.500A) Proline residue: R 208 - end of helix Processing helix chain 'R' and resid 230 through 237 removed outlier: 3.647A pdb=" N GLU R 234 " --> pdb=" O ASN R 230 " (cutoff:3.500A) Processing helix chain 'R' and resid 237 through 274 removed outlier: 4.593A pdb=" N LYS R 241 " --> pdb=" O GLY R 237 " (cutoff:3.500A) removed outlier: 4.064A pdb=" N ALA R 242 " --> pdb=" O VAL R 238 " (cutoff:3.500A) Proline residue: R 259 - end of helix Processing helix chain 'R' and resid 281 through 312 removed outlier: 4.151A pdb=" N CYS R 295 " --> pdb=" O HIS R 291 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N LEU R 296 " --> pdb=" O PHE R 292 " (cutoff:3.500A) removed outlier: 5.456A pdb=" N CYS R 301 " --> pdb=" O MET R 297 " (cutoff:3.500A) removed outlier: 4.554A pdb=" N CYS R 302 " --> pdb=" O ASN R 298 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N MET R 303 " --> pdb=" O PHE R 299 " (cutoff:3.500A) Proline residue: R 305 - end of helix Processing helix chain 'A' and resid 6 through 32 removed outlier: 3.614A pdb=" N ARG A 32 " --> pdb=" O GLU A 28 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 53 Processing helix chain 'A' and resid 207 through 216 removed outlier: 4.877A pdb=" N ILE A 212 " --> pdb=" O LYS A 209 " (cutoff:3.500A) removed outlier: 5.635A pdb=" N HIS A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N GLU A 216 " --> pdb=" O HIS A 213 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 232 Processing helix chain 'A' and resid 241 through 255 removed outlier: 3.502A pdb=" N ALA A 245 " --> pdb=" O ASN A 241 " (cutoff:3.500A) Processing helix chain 'A' and resid 270 through 281 removed outlier: 3.890A pdb=" N GLU A 275 " --> pdb=" O LYS A 271 " (cutoff:3.500A) removed outlier: 4.621A pdb=" N GLU A 276 " --> pdb=" O ASP A 272 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N LYS A 277 " --> pdb=" O LEU A 273 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 309 Processing helix chain 'A' and resid 330 through 351 Processing helix chain 'B' and resid 3 through 24 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'C' and resid 7 through 24 removed outlier: 3.507A pdb=" N GLN C 11 " --> pdb=" O ALA C 7 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N ASN C 24 " --> pdb=" O LYS C 20 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 44 Processing helix chain 'C' and resid 45 through 48 removed outlier: 3.540A pdb=" N ASP C 48 " --> pdb=" O ALA C 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 45 through 48' Processing helix chain 'E' and resid 28 through 32 Processing sheet with id=AA1, first strand: chain 'A' and resid 185 through 190 removed outlier: 3.742A pdb=" N ALA A 220 " --> pdb=" O LYS A 35 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 47 through 51 removed outlier: 4.293A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 6.974A pdb=" N ALA B 73 " --> pdb=" O TYR B 59 " (cutoff:3.500A) removed outlier: 4.473A pdb=" N MET B 61 " --> pdb=" O VAL B 71 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N VAL B 71 " --> pdb=" O MET B 61 " (cutoff:3.500A) removed outlier: 4.961A pdb=" N TRP B 63 " --> pdb=" O LEU B 69 " (cutoff:3.500A) removed outlier: 7.052A pdb=" N LEU B 69 " --> pdb=" O TRP B 63 " (cutoff:3.500A) removed outlier: 6.454A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.564A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.899A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.549A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.191A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.280A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 6.121A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.002A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.994A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N THR B 178 " --> pdb=" O LEU B 168 " (cutoff:3.500A) removed outlier: 6.755A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 6.294A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.733A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.008A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.124A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 6.554A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.214A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.685A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.700A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.492A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 6.438A pdb=" N GLY B 288 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 4.332A pdb=" N VAL B 276 " --> pdb=" O LEU B 286 " (cutoff:3.500A) removed outlier: 6.841A pdb=" N LEU B 286 " --> pdb=" O VAL B 276 " (cutoff:3.500A) removed outlier: 4.606A pdb=" N PHE B 278 " --> pdb=" O LEU B 284 " (cutoff:3.500A) removed outlier: 6.826A pdb=" N LEU B 284 " --> pdb=" O PHE B 278 " (cutoff:3.500A) removed outlier: 6.185A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.200A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 3 through 7 Processing sheet with id=AB1, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.879A pdb=" N MET E 34 " --> pdb=" O TYR E 50 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N TYR E 50 " --> pdb=" O MET E 34 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N TRP E 36 " --> pdb=" O VAL E 48 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N ALA E 40 " --> pdb=" O GLY E 44 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N GLY E 44 " --> pdb=" O ALA E 40 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 10 through 12 removed outlier: 4.050A pdb=" N PHE E 110 " --> pdb=" O ARG E 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 141 through 142 Processing sheet with id=AB4, first strand: chain 'E' and resid 146 through 148 removed outlier: 3.715A pdb=" N GLU E 246 " --> pdb=" O VAL E 147 " (cutoff:3.500A) removed outlier: 5.981A pdb=" N LEU E 178 " --> pdb=" O LEU E 187 " (cutoff:3.500A) removed outlier: 5.502A pdb=" N LEU E 187 " --> pdb=" O LEU E 178 " (cutoff:3.500A) 457 hydrogen bonds defined for protein. 1278 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.47 Time building geometry restraints manager: 2.79 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.13 - 1.27: 1448 1.27 - 1.41: 2296 1.41 - 1.54: 5205 1.54 - 1.68: 46 1.68 - 1.82: 100 Bond restraints: 9095 Sorted by residual: bond pdb=" C05 KJX R 401 " pdb=" C06 KJX R 401 " ideal model delta sigma weight residual 1.522 1.131 0.391 2.00e-02 2.50e+03 3.82e+02 bond pdb=" C04 KJX R 401 " pdb=" C09 KJX R 401 " ideal model delta sigma weight residual 1.528 1.193 0.335 2.00e-02 2.50e+03 2.80e+02 bond pdb=" C06 KJX R 401 " pdb=" C14 KJX R 401 " ideal model delta sigma weight residual 1.526 1.257 0.269 2.00e-02 2.50e+03 1.81e+02 bond pdb=" C10 KJX R 401 " pdb=" C17 KJX R 401 " ideal model delta sigma weight residual 1.519 1.251 0.268 2.00e-02 2.50e+03 1.80e+02 bond pdb=" C09 KJX R 401 " pdb=" C12 KJX R 401 " ideal model delta sigma weight residual 1.528 1.279 0.249 2.00e-02 2.50e+03 1.55e+02 ... (remaining 9090 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.13: 12092 2.13 - 4.26: 192 4.26 - 6.39: 38 6.39 - 8.51: 7 8.51 - 10.64: 1 Bond angle restraints: 12330 Sorted by residual: angle pdb=" C ALA R 102 " pdb=" N LEU R 103 " pdb=" CA LEU R 103 " ideal model delta sigma weight residual 120.38 125.62 -5.24 1.46e+00 4.69e-01 1.29e+01 angle pdb=" C14 KJX R 401 " pdb=" C19 KJX R 401 " pdb=" C17 KJX R 401 " ideal model delta sigma weight residual 125.07 114.43 10.64 3.00e+00 1.11e-01 1.26e+01 angle pdb=" C ASP B 195 " pdb=" N THR B 196 " pdb=" CA THR B 196 " ideal model delta sigma weight residual 122.08 126.65 -4.57 1.47e+00 4.63e-01 9.65e+00 angle pdb=" C ASN A 269 " pdb=" N LYS A 270 " pdb=" CA LYS A 270 " ideal model delta sigma weight residual 122.46 126.77 -4.31 1.41e+00 5.03e-01 9.36e+00 angle pdb=" N LEU R 84 " pdb=" CA LEU R 84 " pdb=" C LEU R 84 " ideal model delta sigma weight residual 109.81 116.39 -6.58 2.21e+00 2.05e-01 8.87e+00 ... (remaining 12325 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.31: 4969 17.31 - 34.61: 416 34.61 - 51.92: 62 51.92 - 69.22: 7 69.22 - 86.53: 4 Dihedral angle restraints: 5458 sinusoidal: 2141 harmonic: 3317 Sorted by residual: dihedral pdb=" CA GLN B 75 " pdb=" C GLN B 75 " pdb=" N ASP B 76 " pdb=" CA ASP B 76 " ideal model delta harmonic sigma weight residual 180.00 150.50 29.50 0 5.00e+00 4.00e-02 3.48e+01 dihedral pdb=" CA PHE R 111 " pdb=" C PHE R 111 " pdb=" N TYR R 112 " pdb=" CA TYR R 112 " ideal model delta harmonic sigma weight residual -180.00 -158.55 -21.45 0 5.00e+00 4.00e-02 1.84e+01 dihedral pdb=" CA ILE R 113 " pdb=" C ILE R 113 " pdb=" N ASN R 114 " pdb=" CA ASN R 114 " ideal model delta harmonic sigma weight residual 180.00 -159.92 -20.08 0 5.00e+00 4.00e-02 1.61e+01 ... (remaining 5455 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.280: 1410 0.280 - 0.559: 2 0.559 - 0.839: 1 0.839 - 1.119: 0 1.119 - 1.398: 1 Chirality restraints: 1414 Sorted by residual: chirality pdb=" C06 KJX R 401 " pdb=" C05 KJX R 401 " pdb=" C07 KJX R 401 " pdb=" C14 KJX R 401 " both_signs ideal model delta sigma weight residual False -2.58 -1.19 -1.40 2.00e-01 2.50e+01 4.89e+01 chirality pdb=" C04 KJX R 401 " pdb=" C05 KJX R 401 " pdb=" C08 KJX R 401 " pdb=" C09 KJX R 401 " both_signs ideal model delta sigma weight residual False -2.94 -2.15 -0.80 2.00e-01 2.50e+01 1.59e+01 chirality pdb=" C08 KJX R 401 " pdb=" C04 KJX R 401 " pdb=" C13 KJX R 401 " pdb=" C15 KJX R 401 " both_signs ideal model delta sigma weight residual False 2.55 2.98 -0.43 2.00e-01 2.50e+01 4.61e+00 ... (remaining 1411 not shown) Planarity restraints: 1554 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C10 KJX R 401 " 0.091 2.00e-02 2.50e+03 1.23e-01 1.90e+02 pdb=" C14 KJX R 401 " -0.119 2.00e-02 2.50e+03 pdb=" C17 KJX R 401 " -0.107 2.00e-02 2.50e+03 pdb=" C19 KJX R 401 " 0.196 2.00e-02 2.50e+03 pdb=" C21 KJX R 401 " -0.061 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PHE B 235 " 0.030 5.00e-02 4.00e+02 4.60e-02 3.39e+00 pdb=" N PRO B 236 " -0.080 5.00e-02 4.00e+02 pdb=" CA PRO B 236 " 0.024 5.00e-02 4.00e+02 pdb=" CD PRO B 236 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C TYR R 184 " 0.031 5.00e-02 4.00e+02 4.57e-02 3.35e+00 pdb=" N PRO R 185 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO R 185 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO R 185 " 0.026 5.00e-02 4.00e+02 ... (remaining 1551 not shown) Histogram of nonbonded interaction distances: 2.16 - 2.71: 324 2.71 - 3.26: 8764 3.26 - 3.80: 14198 3.80 - 4.35: 17914 4.35 - 4.90: 30664 Nonbonded interactions: 71864 Sorted by model distance: nonbonded pdb=" OG SER B 331 " pdb=" OD1 ASP B 333 " model vdw 2.161 3.040 nonbonded pdb=" O THR R 123 " pdb=" OG SER R 126 " model vdw 2.214 3.040 nonbonded pdb=" OE2 GLU A 8 " pdb=" OH TYR E 175 " model vdw 2.214 3.040 nonbonded pdb=" OG SER B 161 " pdb=" OD1 ASP B 163 " model vdw 2.216 3.040 nonbonded pdb=" OG SER B 281 " pdb=" OD2 ASP C 48 " model vdw 2.255 3.040 ... (remaining 71859 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.150 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.420 Check model and map are aligned: 0.070 Set scattering table: 0.080 Process input model: 23.600 Find NCS groups from input model: 0.090 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.740 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.190 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8301 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 : 0.011 0.391 9098 Z= 0.555 Angle : 0.734 10.643 12336 Z= 0.404 Chirality : 0.066 1.398 1414 Planarity : 0.005 0.123 1554 Dihedral : 12.680 86.527 3307 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 6.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 0.10 % Allowed : 3.74 % Favored : 96.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.23 (0.22), residues: 1123 helix: -0.54 (0.24), residues: 406 sheet: -1.68 (0.26), residues: 309 loop : -2.09 (0.26), residues: 408 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B 211 HIS 0.012 0.001 HIS R 37 PHE 0.017 0.002 PHE B 199 TYR 0.016 0.002 TYR R 90 ARG 0.003 0.000 ARG E 98 Details of bonding type rmsd hydrogen bonds : bond 0.12993 ( 450) hydrogen bonds : angle 5.88264 ( 1278) SS BOND : bond 0.00883 ( 3) SS BOND : angle 1.69445 ( 6) covalent geometry : bond 0.01144 ( 9095) covalent geometry : angle 0.73305 (12330) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 181 time to evaluate : 1.115 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7449 (mmm) cc_final: 0.6953 (mmm) REVERT: R 87 ARG cc_start: 0.6850 (tpp80) cc_final: 0.6489 (tpt-90) REVERT: R 149 LYS cc_start: 0.7782 (tppt) cc_final: 0.7109 (tptt) REVERT: R 160 PHE cc_start: 0.7758 (m-10) cc_final: 0.7489 (m-80) REVERT: R 225 ARG cc_start: 0.8117 (ttm110) cc_final: 0.7593 (ttm110) REVERT: B 3 GLU cc_start: 0.9081 (tp30) cc_final: 0.8768 (tp30) REVERT: B 10 GLU cc_start: 0.9182 (tp30) cc_final: 0.8546 (tp30) REVERT: B 23 LYS cc_start: 0.8924 (ttpp) cc_final: 0.8717 (tmmt) REVERT: B 217 MET cc_start: 0.8398 (ptm) cc_final: 0.8080 (ptm) REVERT: C 17 GLU cc_start: 0.8985 (tp30) cc_final: 0.8553 (tp30) REVERT: E 153 GLU cc_start: 0.8340 (pt0) cc_final: 0.7822 (pt0) REVERT: E 220 GLU cc_start: 0.8172 (mp0) cc_final: 0.7771 (mp0) REVERT: E 223 ASP cc_start: 0.8220 (m-30) cc_final: 0.7757 (m-30) outliers start: 1 outliers final: 0 residues processed: 182 average time/residue: 0.3315 time to fit residues: 75.4272 Evaluate side-chains 131 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 131 time to evaluate : 1.115 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 93 optimal weight: 3.9990 chunk 84 optimal weight: 0.8980 chunk 46 optimal weight: 3.9990 chunk 28 optimal weight: 2.9990 chunk 56 optimal weight: 2.9990 chunk 44 optimal weight: 2.9990 chunk 87 optimal weight: 0.0070 chunk 33 optimal weight: 0.0980 chunk 52 optimal weight: 1.9990 chunk 64 optimal weight: 0.7980 chunk 100 optimal weight: 0.6980 overall best weight: 0.4998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 37 HIS R 244 ASN R 282 GLN ** R 291 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 213 HIS B 88 ASN B 91 HIS B 119 ASN B 259 GLN B 293 ASN E 232 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.101104 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.069705 restraints weight = 16803.919| |-----------------------------------------------------------------------------| r_work (start): 0.2999 rms_B_bonded: 2.89 r_work: 0.2858 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.2858 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8306 moved from start: 0.1759 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 9098 Z= 0.113 Angle : 0.534 8.803 12336 Z= 0.282 Chirality : 0.042 0.146 1414 Planarity : 0.004 0.044 1554 Dihedral : 4.853 62.986 1299 Min Nonbonded Distance : 2.481 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 1.14 % Allowed : 8.62 % Favored : 90.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.99 (0.24), residues: 1123 helix: 0.78 (0.26), residues: 411 sheet: -1.18 (0.27), residues: 297 loop : -1.61 (0.27), residues: 415 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 211 HIS 0.004 0.001 HIS E 35 PHE 0.009 0.001 PHE B 234 TYR 0.018 0.001 TYR E 190 ARG 0.004 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.03508 ( 450) hydrogen bonds : angle 4.52560 ( 1278) SS BOND : bond 0.00375 ( 3) SS BOND : angle 1.15696 ( 6) covalent geometry : bond 0.00245 ( 9095) covalent geometry : angle 0.53319 (12330) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 154 time to evaluate : 1.028 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 149 LYS cc_start: 0.7701 (tppt) cc_final: 0.7062 (tptt) REVERT: R 287 GLN cc_start: 0.8659 (tm-30) cc_final: 0.8448 (tm-30) REVERT: B 3 GLU cc_start: 0.9049 (tp30) cc_final: 0.8683 (tp30) REVERT: B 10 GLU cc_start: 0.9248 (tp30) cc_final: 0.8565 (tp30) REVERT: B 23 LYS cc_start: 0.8909 (ttpp) cc_final: 0.8671 (tmmt) REVERT: B 59 TYR cc_start: 0.9211 (m-80) cc_final: 0.8784 (m-80) REVERT: B 254 ASP cc_start: 0.8418 (t70) cc_final: 0.7999 (t0) REVERT: C 17 GLU cc_start: 0.9172 (tp30) cc_final: 0.8852 (tp30) REVERT: C 20 LYS cc_start: 0.8771 (mtmt) cc_final: 0.8316 (mttp) REVERT: E 220 GLU cc_start: 0.8119 (mp0) cc_final: 0.7555 (mp0) REVERT: E 223 ASP cc_start: 0.8748 (m-30) cc_final: 0.7873 (m-30) outliers start: 11 outliers final: 6 residues processed: 157 average time/residue: 0.2714 time to fit residues: 55.7863 Evaluate side-chains 139 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 133 time to evaluate : 1.143 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain C residue 8 SER Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 238 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 24 optimal weight: 20.0000 chunk 49 optimal weight: 1.9990 chunk 18 optimal weight: 3.9990 chunk 66 optimal weight: 0.9990 chunk 58 optimal weight: 0.9990 chunk 89 optimal weight: 0.0040 chunk 81 optimal weight: 0.9980 chunk 2 optimal weight: 0.9980 chunk 53 optimal weight: 0.9980 chunk 86 optimal weight: 0.5980 chunk 70 optimal weight: 6.9990 overall best weight: 0.7192 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 36 ASN ** B 75 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 268 ASN E 171 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.101314 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3031 r_free = 0.3031 target = 0.069555 restraints weight = 17345.436| |-----------------------------------------------------------------------------| r_work (start): 0.2999 rms_B_bonded: 2.92 r_work: 0.2862 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.2862 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8228 moved from start: 0.2087 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 9098 Z= 0.116 Angle : 0.503 5.833 12336 Z= 0.269 Chirality : 0.041 0.186 1414 Planarity : 0.003 0.044 1554 Dihedral : 4.751 76.944 1299 Min Nonbonded Distance : 2.505 Molprobity Statistics. All-atom Clashscore : 6.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 1.66 % Allowed : 10.38 % Favored : 87.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.42 (0.25), residues: 1123 helix: 1.31 (0.27), residues: 409 sheet: -0.75 (0.28), residues: 292 loop : -1.46 (0.27), residues: 422 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 211 HIS 0.015 0.001 HIS R 37 PHE 0.008 0.001 PHE B 199 TYR 0.016 0.001 TYR E 190 ARG 0.004 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.03302 ( 450) hydrogen bonds : angle 4.30341 ( 1278) SS BOND : bond 0.00333 ( 3) SS BOND : angle 1.03330 ( 6) covalent geometry : bond 0.00256 ( 9095) covalent geometry : angle 0.50281 (12330) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 148 time to evaluate : 1.054 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 112 TYR cc_start: 0.7805 (m-80) cc_final: 0.7539 (m-80) REVERT: R 149 LYS cc_start: 0.7739 (tppt) cc_final: 0.7131 (tptt) REVERT: B 3 GLU cc_start: 0.9065 (tp30) cc_final: 0.8694 (tp30) REVERT: B 10 GLU cc_start: 0.9243 (tp30) cc_final: 0.8695 (tp30) REVERT: B 23 LYS cc_start: 0.8874 (ttpp) cc_final: 0.8626 (tmmt) REVERT: B 59 TYR cc_start: 0.9219 (m-80) cc_final: 0.8766 (m-80) REVERT: B 254 ASP cc_start: 0.8394 (t70) cc_final: 0.7877 (t0) REVERT: C 17 GLU cc_start: 0.9178 (tp30) cc_final: 0.8767 (tp30) REVERT: C 18 GLN cc_start: 0.9025 (tp40) cc_final: 0.8759 (tp40) REVERT: E 220 GLU cc_start: 0.8013 (mp0) cc_final: 0.7544 (mp0) REVERT: E 223 ASP cc_start: 0.8758 (m-30) cc_final: 0.7773 (m-30) outliers start: 16 outliers final: 11 residues processed: 158 average time/residue: 0.2551 time to fit residues: 53.8013 Evaluate side-chains 147 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 136 time to evaluate : 1.012 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 91 THR Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 238 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 57 optimal weight: 0.9980 chunk 87 optimal weight: 0.0000 chunk 79 optimal weight: 0.6980 chunk 17 optimal weight: 2.9990 chunk 69 optimal weight: 3.9990 chunk 18 optimal weight: 1.9990 chunk 50 optimal weight: 10.0000 chunk 90 optimal weight: 0.9990 chunk 13 optimal weight: 6.9990 chunk 45 optimal weight: 0.9990 chunk 95 optimal weight: 4.9990 overall best weight: 0.7388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 37 HIS B 36 ASN ** B 75 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 266 HIS E 171 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.101318 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3034 r_free = 0.3034 target = 0.069731 restraints weight = 17108.228| |-----------------------------------------------------------------------------| r_work (start): 0.3001 rms_B_bonded: 2.94 r_work: 0.2863 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.2863 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8233 moved from start: 0.2343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 9098 Z= 0.113 Angle : 0.496 9.957 12336 Z= 0.265 Chirality : 0.041 0.195 1414 Planarity : 0.003 0.042 1554 Dihedral : 4.628 76.898 1299 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 6.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 2.49 % Allowed : 11.84 % Favored : 85.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.07 (0.25), residues: 1123 helix: 1.56 (0.27), residues: 412 sheet: -0.60 (0.29), residues: 290 loop : -1.21 (0.29), residues: 421 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 211 HIS 0.004 0.001 HIS E 35 PHE 0.017 0.001 PHE R 154 TYR 0.015 0.001 TYR E 190 ARG 0.005 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.03107 ( 450) hydrogen bonds : angle 4.17695 ( 1278) SS BOND : bond 0.00331 ( 3) SS BOND : angle 0.88180 ( 6) covalent geometry : bond 0.00253 ( 9095) covalent geometry : angle 0.49617 (12330) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 148 time to evaluate : 1.017 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7490 (OUTLIER) cc_final: 0.6966 (mtm) REVERT: R 144 ARG cc_start: 0.5665 (mmp-170) cc_final: 0.5424 (mmp-170) REVERT: R 147 HIS cc_start: 0.7232 (m-70) cc_final: 0.6287 (t-170) REVERT: R 149 LYS cc_start: 0.7749 (tppt) cc_final: 0.7154 (tptt) REVERT: R 291 HIS cc_start: 0.7693 (t-90) cc_final: 0.7442 (t-170) REVERT: A 20 ASP cc_start: 0.8633 (m-30) cc_final: 0.8344 (m-30) REVERT: A 198 MET cc_start: 0.7919 (mtp) cc_final: 0.7661 (mtp) REVERT: A 296 TYR cc_start: 0.8639 (t80) cc_final: 0.8431 (t80) REVERT: B 3 GLU cc_start: 0.9060 (tp30) cc_final: 0.8694 (tp30) REVERT: B 23 LYS cc_start: 0.8884 (ttpp) cc_final: 0.8634 (tmmt) REVERT: B 59 TYR cc_start: 0.9233 (m-80) cc_final: 0.8672 (m-80) REVERT: B 215 GLU cc_start: 0.8576 (mp0) cc_final: 0.8242 (mp0) REVERT: B 254 ASP cc_start: 0.8378 (t70) cc_final: 0.7847 (t0) REVERT: C 15 LEU cc_start: 0.8962 (tp) cc_final: 0.8538 (tt) REVERT: C 17 GLU cc_start: 0.9179 (tp30) cc_final: 0.8852 (tp30) REVERT: C 20 LYS cc_start: 0.8781 (mtmt) cc_final: 0.8328 (mttp) REVERT: E 76 LYS cc_start: 0.9125 (mtmm) cc_final: 0.8896 (mtmm) REVERT: E 220 GLU cc_start: 0.7980 (mp0) cc_final: 0.7572 (mp0) REVERT: E 223 ASP cc_start: 0.8761 (m-30) cc_final: 0.7926 (m-30) outliers start: 24 outliers final: 18 residues processed: 162 average time/residue: 0.2492 time to fit residues: 53.0923 Evaluate side-chains 157 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 138 time to evaluate : 1.054 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 34 MET Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain R residue 128 ASP Chi-restraints excluded: chain R residue 229 GLN Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain B residue 71 VAL Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 233 LEU Chi-restraints excluded: chain E residue 238 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 41 optimal weight: 2.9990 chunk 35 optimal weight: 0.9990 chunk 12 optimal weight: 0.7980 chunk 108 optimal weight: 9.9990 chunk 37 optimal weight: 4.9990 chunk 84 optimal weight: 5.9990 chunk 42 optimal weight: 0.9990 chunk 75 optimal weight: 2.9990 chunk 78 optimal weight: 4.9990 chunk 81 optimal weight: 0.8980 chunk 94 optimal weight: 2.9990 overall best weight: 1.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 36 ASN ** B 119 ASN ** 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 = 0.3550 r_free = 0.3550 target = 0.100388 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3002 r_free = 0.3002 target = 0.068376 restraints weight = 17275.652| |-----------------------------------------------------------------------------| r_work (start): 0.2968 rms_B_bonded: 2.90 r_work: 0.2830 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.2830 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8309 moved from start: 0.2422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 9098 Z= 0.151 Angle : 0.521 9.016 12336 Z= 0.277 Chirality : 0.042 0.203 1414 Planarity : 0.003 0.042 1554 Dihedral : 4.621 77.605 1299 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 6.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 2.60 % Allowed : 12.56 % Favored : 84.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.07 (0.25), residues: 1123 helix: 1.69 (0.27), residues: 412 sheet: -0.51 (0.29), residues: 281 loop : -1.15 (0.29), residues: 430 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 211 HIS 0.012 0.001 HIS R 37 PHE 0.016 0.001 PHE R 299 TYR 0.014 0.001 TYR E 190 ARG 0.006 0.000 ARG R 283 Details of bonding type rmsd hydrogen bonds : bond 0.03250 ( 450) hydrogen bonds : angle 4.20949 ( 1278) SS BOND : bond 0.00356 ( 3) SS BOND : angle 0.93372 ( 6) covalent geometry : bond 0.00349 ( 9095) covalent geometry : angle 0.52025 (12330) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 141 time to evaluate : 1.757 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7578 (mtm) cc_final: 0.7161 (mtm) REVERT: R 147 HIS cc_start: 0.7261 (m-70) cc_final: 0.6340 (t-170) REVERT: R 149 LYS cc_start: 0.7761 (tppt) cc_final: 0.7171 (tptt) REVERT: R 225 ARG cc_start: 0.7853 (ttm110) cc_final: 0.7599 (ttm110) REVERT: R 299 PHE cc_start: 0.8597 (t80) cc_final: 0.8306 (t80) REVERT: A 20 ASP cc_start: 0.8662 (m-30) cc_final: 0.8394 (m-30) REVERT: A 198 MET cc_start: 0.8077 (mtp) cc_final: 0.7728 (mtp) REVERT: B 3 GLU cc_start: 0.9095 (tp30) cc_final: 0.8734 (tp30) REVERT: B 23 LYS cc_start: 0.8922 (ttpp) cc_final: 0.8674 (tmmt) REVERT: B 254 ASP cc_start: 0.8413 (t70) cc_final: 0.7913 (t0) REVERT: C 17 GLU cc_start: 0.9196 (tp30) cc_final: 0.8827 (tp30) REVERT: E 51 ILE cc_start: 0.8460 (OUTLIER) cc_final: 0.8098 (tp) REVERT: E 73 ASP cc_start: 0.8385 (m-30) cc_final: 0.8016 (t0) REVERT: E 220 GLU cc_start: 0.7981 (mp0) cc_final: 0.7528 (mp0) REVERT: E 223 ASP cc_start: 0.8751 (m-30) cc_final: 0.7738 (m-30) outliers start: 25 outliers final: 16 residues processed: 156 average time/residue: 0.3272 time to fit residues: 70.0062 Evaluate side-chains 154 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 137 time to evaluate : 1.275 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain E residue 51 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 230 MET Chi-restraints excluded: chain E residue 233 LEU Chi-restraints excluded: chain E residue 238 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 58 optimal weight: 2.9990 chunk 82 optimal weight: 2.9990 chunk 42 optimal weight: 4.9990 chunk 20 optimal weight: 4.9990 chunk 26 optimal weight: 0.9980 chunk 69 optimal weight: 0.4980 chunk 29 optimal weight: 0.9990 chunk 10 optimal weight: 0.5980 chunk 91 optimal weight: 2.9990 chunk 100 optimal weight: 6.9990 chunk 43 optimal weight: 2.9990 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 37 HIS A 52 GLN B 36 ASN ** B 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 186 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3629 r_free = 0.3629 target = 0.105717 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3065 r_free = 0.3065 target = 0.071459 restraints weight = 16335.386| |-----------------------------------------------------------------------------| r_work (start): 0.3033 rms_B_bonded: 3.09 r_work: 0.2881 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.2881 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8140 moved from start: 0.2522 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 9098 Z= 0.142 Angle : 0.511 9.014 12336 Z= 0.272 Chirality : 0.041 0.141 1414 Planarity : 0.003 0.042 1554 Dihedral : 4.593 78.334 1299 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 6.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer: Outliers : 3.01 % Allowed : 13.08 % Favored : 83.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.15 (0.26), residues: 1123 helix: 1.71 (0.27), residues: 418 sheet: -0.47 (0.29), residues: 287 loop : -1.09 (0.29), residues: 418 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 211 HIS 0.003 0.001 HIS E 35 PHE 0.012 0.001 PHE R 154 TYR 0.014 0.001 TYR E 190 ARG 0.005 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.03155 ( 450) hydrogen bonds : angle 4.20621 ( 1278) SS BOND : bond 0.00353 ( 3) SS BOND : angle 0.87063 ( 6) covalent geometry : bond 0.00329 ( 9095) covalent geometry : angle 0.51092 (12330) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 139 time to evaluate : 1.102 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7458 (OUTLIER) cc_final: 0.7039 (mtm) REVERT: R 147 HIS cc_start: 0.7229 (m-70) cc_final: 0.6303 (t-170) REVERT: R 149 LYS cc_start: 0.7721 (tppt) cc_final: 0.7142 (tptt) REVERT: R 225 ARG cc_start: 0.7695 (ttm110) cc_final: 0.7449 (ttm110) REVERT: R 291 HIS cc_start: 0.7791 (t-170) cc_final: 0.7564 (t-170) REVERT: R 297 MET cc_start: 0.7603 (tpp) cc_final: 0.7395 (tpp) REVERT: R 299 PHE cc_start: 0.8580 (t80) cc_final: 0.8171 (t80) REVERT: A 20 ASP cc_start: 0.8564 (m-30) cc_final: 0.8292 (m-30) REVERT: A 198 MET cc_start: 0.7971 (mtp) cc_final: 0.7652 (mtp) REVERT: B 3 GLU cc_start: 0.9033 (tp30) cc_final: 0.8665 (tp30) REVERT: B 23 LYS cc_start: 0.8846 (ttpp) cc_final: 0.8598 (tmmt) REVERT: B 254 ASP cc_start: 0.8396 (t70) cc_final: 0.7827 (t0) REVERT: C 15 LEU cc_start: 0.8827 (tp) cc_final: 0.8488 (tt) REVERT: C 17 GLU cc_start: 0.9150 (tp30) cc_final: 0.8837 (tp30) REVERT: C 20 LYS cc_start: 0.8634 (mtmt) cc_final: 0.8222 (mttp) REVERT: E 43 LYS cc_start: 0.8852 (mmtp) cc_final: 0.8467 (mmmt) REVERT: E 51 ILE cc_start: 0.8322 (OUTLIER) cc_final: 0.7983 (tp) REVERT: E 73 ASP cc_start: 0.8323 (m-30) cc_final: 0.7905 (t0) REVERT: E 220 GLU cc_start: 0.7816 (mp0) cc_final: 0.7381 (mp0) REVERT: E 223 ASP cc_start: 0.8703 (m-30) cc_final: 0.7620 (m-30) outliers start: 29 outliers final: 20 residues processed: 156 average time/residue: 0.2812 time to fit residues: 58.4373 Evaluate side-chains 157 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 135 time to evaluate : 1.207 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 34 MET Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain A residue 48 THR Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 8 SER Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain E residue 3 GLN Chi-restraints excluded: chain E residue 51 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 186 GLN Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 230 MET Chi-restraints excluded: chain E residue 233 LEU Chi-restraints excluded: chain E residue 238 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 48 optimal weight: 2.9990 chunk 24 optimal weight: 9.9990 chunk 90 optimal weight: 0.7980 chunk 80 optimal weight: 8.9990 chunk 99 optimal weight: 4.9990 chunk 77 optimal weight: 2.9990 chunk 61 optimal weight: 5.9990 chunk 11 optimal weight: 4.9990 chunk 88 optimal weight: 1.9990 chunk 92 optimal weight: 0.9980 chunk 56 optimal weight: 0.8980 overall best weight: 1.5384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 37 HIS B 36 ASN ** B 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 186 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.109951 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3139 r_free = 0.3139 target = 0.075127 restraints weight = 16060.152| |-----------------------------------------------------------------------------| r_work (start): 0.3125 rms_B_bonded: 3.21 r_work: 0.2966 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.2966 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7982 moved from start: 0.2529 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 9098 Z= 0.166 Angle : 0.526 8.151 12336 Z= 0.280 Chirality : 0.042 0.145 1414 Planarity : 0.003 0.042 1554 Dihedral : 4.613 78.259 1299 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 3.43 % Allowed : 13.08 % Favored : 83.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.13 (0.26), residues: 1123 helix: 1.76 (0.27), residues: 418 sheet: -0.48 (0.29), residues: 290 loop : -1.18 (0.29), residues: 415 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 211 HIS 0.009 0.001 HIS R 37 PHE 0.010 0.001 PHE R 154 TYR 0.015 0.001 TYR R 38 ARG 0.007 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.03257 ( 450) hydrogen bonds : angle 4.24631 ( 1278) SS BOND : bond 0.00367 ( 3) SS BOND : angle 0.88856 ( 6) covalent geometry : bond 0.00388 ( 9095) covalent geometry : angle 0.52580 (12330) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 169 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 136 time to evaluate : 1.055 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7518 (OUTLIER) cc_final: 0.7147 (mtm) REVERT: R 147 HIS cc_start: 0.7215 (m-70) cc_final: 0.6285 (t-170) REVERT: R 149 LYS cc_start: 0.7696 (tppt) cc_final: 0.7132 (tptt) REVERT: R 225 ARG cc_start: 0.7633 (ttm110) cc_final: 0.7430 (ttm110) REVERT: R 299 PHE cc_start: 0.8577 (t80) cc_final: 0.8061 (t80) REVERT: R 303 MET cc_start: 0.8276 (mpp) cc_final: 0.7096 (mpp) REVERT: A 198 MET cc_start: 0.7861 (mtp) cc_final: 0.7553 (mtp) REVERT: B 3 GLU cc_start: 0.8987 (tp30) cc_final: 0.8628 (tp30) REVERT: B 23 LYS cc_start: 0.8768 (ttpp) cc_final: 0.8518 (tmmt) REVERT: B 254 ASP cc_start: 0.8324 (t70) cc_final: 0.7721 (t0) REVERT: B 262 MET cc_start: 0.9277 (mmm) cc_final: 0.8939 (tpp) REVERT: C 15 LEU cc_start: 0.8741 (tp) cc_final: 0.8406 (tt) REVERT: C 17 GLU cc_start: 0.9147 (tp30) cc_final: 0.8838 (tp30) REVERT: C 20 LYS cc_start: 0.8588 (mtmt) cc_final: 0.8158 (mttp) REVERT: E 43 LYS cc_start: 0.8863 (mmtp) cc_final: 0.8434 (mmmt) REVERT: E 51 ILE cc_start: 0.8149 (OUTLIER) cc_final: 0.7811 (tp) REVERT: E 73 ASP cc_start: 0.8245 (m-30) cc_final: 0.7815 (t0) REVERT: E 220 GLU cc_start: 0.7761 (mp0) cc_final: 0.7305 (mp0) REVERT: E 223 ASP cc_start: 0.8682 (m-30) cc_final: 0.7500 (m-30) outliers start: 33 outliers final: 23 residues processed: 156 average time/residue: 0.2546 time to fit residues: 52.4478 Evaluate side-chains 160 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 135 time to evaluate : 1.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 34 MET Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain R residue 128 ASP Chi-restraints excluded: chain R residue 195 TRP Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain A residue 48 THR Chi-restraints excluded: chain A residue 309 ASP Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 8 SER Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain E residue 3 GLN Chi-restraints excluded: chain E residue 51 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 186 GLN Chi-restraints excluded: chain E residue 188 LEU Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 230 MET Chi-restraints excluded: chain E residue 233 LEU Chi-restraints excluded: chain E residue 238 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 26 optimal weight: 2.9990 chunk 7 optimal weight: 0.0470 chunk 65 optimal weight: 0.7980 chunk 2 optimal weight: 8.9990 chunk 62 optimal weight: 0.8980 chunk 84 optimal weight: 5.9990 chunk 76 optimal weight: 0.0980 chunk 15 optimal weight: 9.9990 chunk 96 optimal weight: 5.9990 chunk 74 optimal weight: 0.9990 chunk 100 optimal weight: 6.9990 overall best weight: 0.5680 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 119 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 = 0.3647 r_free = 0.3647 target = 0.106913 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3090 r_free = 0.3090 target = 0.072674 restraints weight = 16507.102| |-----------------------------------------------------------------------------| r_work (start): 0.3067 rms_B_bonded: 3.10 r_work: 0.2914 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work (final): 0.2914 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8153 moved from start: 0.2691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 9098 Z= 0.106 Angle : 0.507 7.868 12336 Z= 0.268 Chirality : 0.041 0.139 1414 Planarity : 0.003 0.041 1554 Dihedral : 4.504 78.665 1299 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 6.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 3.01 % Allowed : 13.60 % Favored : 83.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.30 (0.26), residues: 1123 helix: 1.85 (0.27), residues: 417 sheet: -0.29 (0.30), residues: 267 loop : -1.07 (0.29), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 211 HIS 0.011 0.001 HIS R 291 PHE 0.011 0.001 PHE R 154 TYR 0.023 0.001 TYR R 38 ARG 0.008 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.02996 ( 450) hydrogen bonds : angle 4.16240 ( 1278) SS BOND : bond 0.00303 ( 3) SS BOND : angle 0.64973 ( 6) covalent geometry : bond 0.00236 ( 9095) covalent geometry : angle 0.50702 (12330) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 144 time to evaluate : 1.146 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7569 (OUTLIER) cc_final: 0.7230 (mtm) REVERT: R 147 HIS cc_start: 0.7246 (m-70) cc_final: 0.6344 (t-170) REVERT: R 149 LYS cc_start: 0.7755 (tppt) cc_final: 0.7218 (tptt) REVERT: R 225 ARG cc_start: 0.7696 (ttm110) cc_final: 0.7459 (ttm110) REVERT: R 299 PHE cc_start: 0.8488 (t80) cc_final: 0.7982 (t80) REVERT: R 303 MET cc_start: 0.8363 (mpp) cc_final: 0.7209 (mpp) REVERT: A 198 MET cc_start: 0.7971 (mtp) cc_final: 0.7685 (mtp) REVERT: B 3 GLU cc_start: 0.9022 (tp30) cc_final: 0.8669 (tp30) REVERT: B 23 LYS cc_start: 0.8838 (ttpp) cc_final: 0.8590 (tmmt) REVERT: B 146 LEU cc_start: 0.8842 (OUTLIER) cc_final: 0.8525 (tt) REVERT: B 254 ASP cc_start: 0.8367 (t70) cc_final: 0.7823 (t0) REVERT: B 262 MET cc_start: 0.9195 (OUTLIER) cc_final: 0.8938 (tpp) REVERT: C 15 LEU cc_start: 0.8827 (tp) cc_final: 0.8478 (tt) REVERT: C 17 GLU cc_start: 0.9164 (tp30) cc_final: 0.8813 (tp30) REVERT: C 58 GLU cc_start: 0.8581 (OUTLIER) cc_final: 0.8173 (pm20) REVERT: E 43 LYS cc_start: 0.8845 (mmtp) cc_final: 0.8497 (mmmt) REVERT: E 51 ILE cc_start: 0.8309 (OUTLIER) cc_final: 0.7989 (tp) REVERT: E 73 ASP cc_start: 0.8324 (m-30) cc_final: 0.7887 (t0) REVERT: E 89 GLU cc_start: 0.8949 (mt-10) cc_final: 0.8621 (pt0) REVERT: E 220 GLU cc_start: 0.7815 (mp0) cc_final: 0.7391 (mp0) REVERT: E 223 ASP cc_start: 0.8732 (m-30) cc_final: 0.7575 (m-30) outliers start: 29 outliers final: 16 residues processed: 163 average time/residue: 0.2617 time to fit residues: 56.3320 Evaluate side-chains 157 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 136 time to evaluate : 1.107 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 34 MET Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain R residue 128 ASP Chi-restraints excluded: chain R residue 195 TRP Chi-restraints excluded: chain R residue 295 CYS Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain B residue 119 ASN Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain E residue 51 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 188 LEU Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 233 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 46 optimal weight: 0.8980 chunk 93 optimal weight: 4.9990 chunk 28 optimal weight: 6.9990 chunk 8 optimal weight: 2.9990 chunk 79 optimal weight: 5.9990 chunk 101 optimal weight: 1.9990 chunk 103 optimal weight: 1.9990 chunk 5 optimal weight: 0.9990 chunk 7 optimal weight: 9.9990 chunk 33 optimal weight: 1.9990 chunk 45 optimal weight: 2.9990 overall best weight: 1.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 291 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 88 ASN ** B 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 171 ASN E 186 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.109863 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.075097 restraints weight = 16182.879| |-----------------------------------------------------------------------------| r_work (start): 0.3124 rms_B_bonded: 3.20 r_work: 0.2961 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.2961 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7947 moved from start: 0.2652 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 9098 Z= 0.171 Angle : 0.544 7.440 12336 Z= 0.288 Chirality : 0.042 0.137 1414 Planarity : 0.004 0.052 1554 Dihedral : 4.594 78.361 1299 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 7.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 3.12 % Allowed : 13.91 % Favored : 82.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.30 (0.26), residues: 1123 helix: 1.85 (0.27), residues: 418 sheet: -0.32 (0.30), residues: 279 loop : -1.08 (0.29), residues: 426 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 211 HIS 0.014 0.001 HIS R 291 PHE 0.015 0.001 PHE R 42 TYR 0.015 0.001 TYR R 260 ARG 0.014 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.03243 ( 450) hydrogen bonds : angle 4.23061 ( 1278) SS BOND : bond 0.00266 ( 3) SS BOND : angle 1.73238 ( 6) covalent geometry : bond 0.00400 ( 9095) covalent geometry : angle 0.54276 (12330) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 133 time to evaluate : 1.131 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7446 (OUTLIER) cc_final: 0.7184 (mtm) REVERT: R 147 HIS cc_start: 0.7174 (m-70) cc_final: 0.6255 (t-170) REVERT: R 149 LYS cc_start: 0.7702 (tppt) cc_final: 0.7196 (tptt) REVERT: R 160 PHE cc_start: 0.7573 (m-10) cc_final: 0.7242 (m-80) REVERT: R 291 HIS cc_start: 0.7948 (t-170) cc_final: 0.7648 (t-170) REVERT: R 299 PHE cc_start: 0.8482 (t80) cc_final: 0.7999 (t80) REVERT: R 303 MET cc_start: 0.8230 (mpp) cc_final: 0.7057 (mpp) REVERT: A 317 LYS cc_start: 0.7261 (OUTLIER) cc_final: 0.6514 (ttpt) REVERT: B 3 GLU cc_start: 0.8952 (tp30) cc_final: 0.8589 (tp30) REVERT: B 23 LYS cc_start: 0.8772 (ttpp) cc_final: 0.8526 (tmmt) REVERT: B 61 MET cc_start: 0.9072 (tmm) cc_final: 0.8859 (tmm) REVERT: B 146 LEU cc_start: 0.8780 (OUTLIER) cc_final: 0.8447 (tt) REVERT: B 254 ASP cc_start: 0.8314 (t70) cc_final: 0.7703 (t0) REVERT: B 262 MET cc_start: 0.9275 (OUTLIER) cc_final: 0.8823 (tpp) REVERT: C 17 GLU cc_start: 0.9124 (tp30) cc_final: 0.8809 (tp30) REVERT: C 20 LYS cc_start: 0.8524 (mtmt) cc_final: 0.8172 (mttp) REVERT: C 58 GLU cc_start: 0.8483 (OUTLIER) cc_final: 0.8221 (pm20) REVERT: E 43 LYS cc_start: 0.8884 (mmtp) cc_final: 0.8519 (mmmt) REVERT: E 51 ILE cc_start: 0.8160 (OUTLIER) cc_final: 0.7828 (tp) REVERT: E 73 ASP cc_start: 0.8218 (m-30) cc_final: 0.7769 (t0) REVERT: E 89 GLU cc_start: 0.8952 (mt-10) cc_final: 0.8602 (pt0) REVERT: E 220 GLU cc_start: 0.7721 (mp0) cc_final: 0.7267 (mp0) REVERT: E 223 ASP cc_start: 0.8670 (m-30) cc_final: 0.7454 (m-30) outliers start: 30 outliers final: 21 residues processed: 150 average time/residue: 0.2693 time to fit residues: 53.1741 Evaluate side-chains 158 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 131 time to evaluate : 1.172 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 34 MET Chi-restraints excluded: chain R residue 36 LEU Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain R residue 128 ASP Chi-restraints excluded: chain R residue 195 TRP Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain A residue 48 THR Chi-restraints excluded: chain A residue 317 LYS Chi-restraints excluded: chain B residue 119 ASN Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 8 SER Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain E residue 3 GLN Chi-restraints excluded: chain E residue 51 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 186 GLN Chi-restraints excluded: chain E residue 188 LEU Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 233 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 47 optimal weight: 3.9990 chunk 53 optimal weight: 0.7980 chunk 22 optimal weight: 0.7980 chunk 33 optimal weight: 0.8980 chunk 104 optimal weight: 0.6980 chunk 15 optimal weight: 8.9990 chunk 18 optimal weight: 1.9990 chunk 91 optimal weight: 0.9980 chunk 32 optimal weight: 2.9990 chunk 81 optimal weight: 0.1980 chunk 68 optimal weight: 4.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** R 26 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 171 ASN E 186 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3729 r_free = 0.3729 target = 0.111923 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.077212 restraints weight = 16103.684| |-----------------------------------------------------------------------------| r_work (start): 0.3156 rms_B_bonded: 3.22 r_work: 0.2995 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.2995 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7918 moved from start: 0.2802 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 9098 Z= 0.112 Angle : 0.518 7.863 12336 Z= 0.274 Chirality : 0.041 0.137 1414 Planarity : 0.003 0.040 1554 Dihedral : 4.546 78.980 1299 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 2.60 % Allowed : 14.64 % Favored : 82.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.46 (0.26), residues: 1123 helix: 1.91 (0.27), residues: 417 sheet: -0.16 (0.31), residues: 267 loop : -0.95 (0.29), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 211 HIS 0.014 0.001 HIS R 291 PHE 0.010 0.001 PHE R 154 TYR 0.015 0.001 TYR E 190 ARG 0.008 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.02972 ( 450) hydrogen bonds : angle 4.14033 ( 1278) SS BOND : bond 0.00258 ( 3) SS BOND : angle 1.36759 ( 6) covalent geometry : bond 0.00253 ( 9095) covalent geometry : angle 0.51722 (12330) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2246 Ramachandran restraints generated. 1123 Oldfield, 0 Emsley, 1123 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 146 time to evaluate : 1.833 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 34 MET cc_start: 0.7520 (OUTLIER) cc_final: 0.7284 (mtm) REVERT: R 147 HIS cc_start: 0.7180 (m-70) cc_final: 0.6272 (t-170) REVERT: R 149 LYS cc_start: 0.7698 (tppt) cc_final: 0.7143 (tptt) REVERT: R 160 PHE cc_start: 0.7655 (m-10) cc_final: 0.7314 (m-80) REVERT: R 291 HIS cc_start: 0.7897 (t-170) cc_final: 0.7509 (t-170) REVERT: R 299 PHE cc_start: 0.8414 (t80) cc_final: 0.7969 (t80) REVERT: R 303 MET cc_start: 0.8238 (mpp) cc_final: 0.7057 (mpp) REVERT: B 3 GLU cc_start: 0.8933 (tp30) cc_final: 0.8578 (tp30) REVERT: B 23 LYS cc_start: 0.8759 (ttpp) cc_final: 0.8511 (tmmt) REVERT: B 146 LEU cc_start: 0.8736 (OUTLIER) cc_final: 0.8339 (tt) REVERT: B 254 ASP cc_start: 0.8269 (t70) cc_final: 0.7666 (t0) REVERT: B 262 MET cc_start: 0.9254 (OUTLIER) cc_final: 0.8816 (tpp) REVERT: C 17 GLU cc_start: 0.9120 (tp30) cc_final: 0.8810 (tp30) REVERT: C 20 LYS cc_start: 0.8525 (mtmt) cc_final: 0.8122 (mttp) REVERT: C 58 GLU cc_start: 0.8534 (OUTLIER) cc_final: 0.7909 (pm20) REVERT: E 43 LYS cc_start: 0.8882 (mmtp) cc_final: 0.8442 (mmmt) REVERT: E 51 ILE cc_start: 0.8071 (OUTLIER) cc_final: 0.7774 (tp) REVERT: E 73 ASP cc_start: 0.8204 (m-30) cc_final: 0.7745 (t0) REVERT: E 89 GLU cc_start: 0.8923 (mt-10) cc_final: 0.8577 (pt0) REVERT: E 220 GLU cc_start: 0.7730 (mp0) cc_final: 0.7310 (mp0) REVERT: E 222 GLU cc_start: 0.8808 (pm20) cc_final: 0.8576 (pm20) REVERT: E 223 ASP cc_start: 0.8701 (m-30) cc_final: 0.7458 (m-30) outliers start: 25 outliers final: 18 residues processed: 159 average time/residue: 0.2730 time to fit residues: 57.4661 Evaluate side-chains 157 residues out of total 985 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 134 time to evaluate : 1.031 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 34 MET Chi-restraints excluded: chain R residue 37 HIS Chi-restraints excluded: chain R residue 126 SER Chi-restraints excluded: chain R residue 128 ASP Chi-restraints excluded: chain R residue 195 TRP Chi-restraints excluded: chain R residue 229 GLN Chi-restraints excluded: chain A residue 3 CYS Chi-restraints excluded: chain A residue 4 THR Chi-restraints excluded: chain A residue 18 MET Chi-restraints excluded: chain B residue 119 ASN Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain C residue 25 ILE Chi-restraints excluded: chain C residue 58 GLU Chi-restraints excluded: chain E residue 51 ILE Chi-restraints excluded: chain E residue 70 ILE Chi-restraints excluded: chain E residue 186 GLN Chi-restraints excluded: chain E residue 188 LEU Chi-restraints excluded: chain E residue 192 MET Chi-restraints excluded: chain E residue 233 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 111 random chunks: chunk 81 optimal weight: 0.9990 chunk 80 optimal weight: 6.9990 chunk 45 optimal weight: 0.3980 chunk 96 optimal weight: 4.9990 chunk 21 optimal weight: 2.9990 chunk 51 optimal weight: 0.0370 chunk 30 optimal weight: 3.9990 chunk 10 optimal weight: 2.9990 chunk 33 optimal weight: 0.0020 chunk 105 optimal weight: 1.9990 chunk 100 optimal weight: 4.9990 overall best weight: 0.6870 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 114 ASN ** B 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 171 ASN E 186 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3648 r_free = 0.3648 target = 0.106908 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3091 r_free = 0.3091 target = 0.072830 restraints weight = 16399.973| |-----------------------------------------------------------------------------| r_work (start): 0.3058 rms_B_bonded: 3.10 r_work: 0.2906 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.2906 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8116 moved from start: 0.2875 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 9098 Z= 0.115 Angle : 0.529 7.220 12336 Z= 0.280 Chirality : 0.041 0.139 1414 Planarity : 0.003 0.057 1554 Dihedral : 4.576 78.678 1299 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 2.70 % Allowed : 14.54 % Favored : 82.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.49 (0.26), residues: 1123 helix: 1.95 (0.27), residues: 417 sheet: -0.15 (0.31), residues: 267 loop : -0.93 (0.30), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 211 HIS 0.013 0.001 HIS R 291 PHE 0.010 0.001 PHE R 154 TYR 0.019 0.001 TYR R 112 ARG 0.015 0.000 ARG A 32 Details of bonding type rmsd hydrogen bonds : bond 0.02932 ( 450) hydrogen bonds : angle 4.11714 ( 1278) SS BOND : bond 0.00250 ( 3) SS BOND : angle 1.27530 ( 6) covalent geometry : bond 0.00265 ( 9095) covalent geometry : angle 0.52792 (12330) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5341.92 seconds wall clock time: 94 minutes 19.49 seconds (5659.49 seconds total)