Starting phenix.real_space_refine on Fri Jun 6 08:25:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8frp_29404/06_2025/8frp_29404.cif Found real_map, /net/cci-nas-00/data/ceres_data/8frp_29404/06_2025/8frp_29404.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8frp_29404/06_2025/8frp_29404.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8frp_29404/06_2025/8frp_29404.map" model { file = "/net/cci-nas-00/data/ceres_data/8frp_29404/06_2025/8frp_29404.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8frp_29404/06_2025/8frp_29404.cif" } resolution = 3.8 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= 0.040 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 36 5.16 5 C 4861 2.51 5 N 1280 2.21 5 O 1311 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 7488 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1876 Number of conformers: 1 Conformer: "" Number of residues, atoms: 239, 1876 Classifications: {'peptide': 239} Link IDs: {'PTRANS': 6, 'TRANS': 232} Chain: "B" Number of atoms: 1869 Number of conformers: 1 Conformer: "" Number of residues, atoms: 238, 1869 Classifications: {'peptide': 238} Link IDs: {'PTRANS': 6, 'TRANS': 231} Chain: "C" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 105 Classifications: {'peptide': 21} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'TRANS': 20} Unresolved non-hydrogen bonds: 42 Unresolved non-hydrogen angles: 63 Unresolved non-hydrogen dihedrals: 21 Planarities with less than four sites: {'UNK:plan-1': 21} Unresolved non-hydrogen planarities: 21 Chain: "F" Number of atoms: 1769 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1769 Classifications: {'peptide': 223} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 10, 'TRANS': 212} Chain breaks: 2 Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 5 Chain: "G" Number of atoms: 1869 Number of conformers: 1 Conformer: "" Number of residues, atoms: 234, 1869 Classifications: {'peptide': 234} Link IDs: {'PTRANS': 10, 'TRANS': 223} Chain breaks: 2 Time building chain proxies: 5.50, per 1000 atoms: 0.73 Number of scatterers: 7488 At special positions: 0 Unit cell: (68.475, 108.075, 92.4, 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 36 16.00 O 1311 8.00 N 1280 7.00 C 4861 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.76 Conformation dependent library (CDL) restraints added in 1.0 seconds 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1772 Finding SS restraints... Secondary structure from input PDB file: 45 helices and 4 sheets defined 68.1% alpha, 10.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.79 Creating SS restraints... Processing helix chain 'A' and resid 49 through 59 Processing helix chain 'A' and resid 79 through 85 Processing helix chain 'A' and resid 102 through 112 removed outlier: 3.782A pdb=" N ILE A 110 " --> pdb=" O ASN A 106 " (cutoff:3.500A) Processing helix chain 'A' and resid 118 through 133 removed outlier: 3.506A pdb=" N GLN A 123 " --> pdb=" O LYS A 119 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N GLN A 124 " --> pdb=" O GLN A 120 " (cutoff:3.500A) Processing helix chain 'A' and resid 147 through 162 removed outlier: 3.804A pdb=" N ALA A 162 " --> pdb=" O ARG A 158 " (cutoff:3.500A) Processing helix chain 'A' and resid 177 through 194 removed outlier: 4.268A pdb=" N GLY A 182 " --> pdb=" O PRO A 178 " (cutoff:3.500A) removed outlier: 4.570A pdb=" N ASP A 183 " --> pdb=" O ILE A 179 " (cutoff:3.500A) Processing helix chain 'A' and resid 204 through 209 Processing helix chain 'A' and resid 228 through 235 Processing helix chain 'A' and resid 235 through 242 removed outlier: 3.537A pdb=" N VAL A 241 " --> pdb=" O GLN A 237 " (cutoff:3.500A) Processing helix chain 'B' and resid 49 through 59 Processing helix chain 'B' and resid 79 through 85 Processing helix chain 'B' and resid 102 through 112 removed outlier: 3.574A pdb=" N ILE B 110 " --> pdb=" O ASN B 106 " (cutoff:3.500A) Processing helix chain 'B' and resid 118 through 133 removed outlier: 3.656A pdb=" N GLN B 123 " --> pdb=" O LYS B 119 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N GLN B 124 " --> pdb=" O GLN B 120 " (cutoff:3.500A) Processing helix chain 'B' and resid 135 through 139 Processing helix chain 'B' and resid 142 through 146 removed outlier: 4.199A pdb=" N VAL B 146 " --> pdb=" O GLY B 143 " (cutoff:3.500A) Processing helix chain 'B' and resid 147 through 161 Processing helix chain 'B' and resid 180 through 194 Processing helix chain 'B' and resid 204 through 209 removed outlier: 3.563A pdb=" N THR B 208 " --> pdb=" O ASN B 204 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 234 Processing helix chain 'B' and resid 235 through 242 Processing helix chain 'C' and resid 2 through 21 removed outlier: 3.523A pdb=" N UNK C 9 " --> pdb=" O UNK C 5 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N UNK C 17 " --> pdb=" O UNK C 13 " (cutoff:3.500A) Processing helix chain 'F' and resid 3 through 36 removed outlier: 3.722A pdb=" N ARG F 30 " --> pdb=" O MET F 26 " (cutoff:3.500A) Processing helix chain 'F' and resid 50 through 55 Processing helix chain 'F' and resid 55 through 82 removed outlier: 4.040A pdb=" N LEU F 62 " --> pdb=" O GLU F 58 " (cutoff:3.500A) Proline residue: F 65 - end of helix Processing helix chain 'F' and resid 85 through 90 Processing helix chain 'F' and resid 94 through 101 Processing helix chain 'F' and resid 102 through 119 Processing helix chain 'F' and resid 119 through 132 Processing helix chain 'F' and resid 247 through 251 removed outlier: 3.515A pdb=" N LEU F 251 " --> pdb=" O VAL F 248 " (cutoff:3.500A) Processing helix chain 'F' and resid 252 through 257 Processing helix chain 'F' and resid 262 through 274 Processing helix chain 'F' and resid 277 through 289 removed outlier: 3.566A pdb=" N ALA F 286 " --> pdb=" O ALA F 282 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N ALA F 288 " --> pdb=" O MET F 284 " (cutoff:3.500A) Processing helix chain 'F' and resid 301 through 325 removed outlier: 3.508A pdb=" N ALA F 305 " --> pdb=" O ARG F 301 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ILE F 308 " --> pdb=" O PRO F 304 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N LEU F 312 " --> pdb=" O ILE F 308 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N ARG F 322 " --> pdb=" O ALA F 318 " (cutoff:3.500A) Processing helix chain 'F' and resid 331 through 348 removed outlier: 3.726A pdb=" N ALA F 335 " --> pdb=" O TRP F 331 " (cutoff:3.500A) Processing helix chain 'G' and resid 5 through 35 Processing helix chain 'G' and resid 50 through 58 Processing helix chain 'G' and resid 58 through 85 Proline residue: G 68 - end of helix removed outlier: 3.565A pdb=" N LEU G 72 " --> pdb=" O PRO G 68 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N LEU G 82 " --> pdb=" O GLY G 78 " (cutoff:3.500A) Processing helix chain 'G' and resid 86 through 93 removed outlier: 4.023A pdb=" N VAL G 90 " --> pdb=" O SER G 86 " (cutoff:3.500A) Processing helix chain 'G' and resid 97 through 123 removed outlier: 3.519A pdb=" N SER G 108 " --> pdb=" O TRP G 104 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N VAL G 111 " --> pdb=" O ARG G 107 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N LEU G 112 " --> pdb=" O SER G 108 " (cutoff:3.500A) Processing helix chain 'G' and resid 123 through 135 removed outlier: 3.753A pdb=" N GLU G 129 " --> pdb=" O PRO G 125 " (cutoff:3.500A) Processing helix chain 'G' and resid 246 through 261 removed outlier: 3.662A pdb=" N TYR G 260 " --> pdb=" O TYR G 256 " (cutoff:3.500A) Processing helix chain 'G' and resid 264 through 276 removed outlier: 3.556A pdb=" N ALA G 270 " --> pdb=" O THR G 266 " (cutoff:3.500A) Processing helix chain 'G' and resid 276 through 294 Processing helix chain 'G' and resid 300 through 327 removed outlier: 3.720A pdb=" N LEU G 327 " --> pdb=" O GLY G 323 " (cutoff:3.500A) Processing helix chain 'G' and resid 332 through 354 removed outlier: 4.030A pdb=" N PHE G 336 " --> pdb=" O SER G 332 " (cutoff:3.500A) Proline residue: G 340 - end of helix Processing sheet with id=AA1, first strand: chain 'A' and resid 24 through 35 removed outlier: 6.505A pdb=" N LYS A 19 " --> pdb=" O VAL A 26 " (cutoff:3.500A) removed outlier: 4.294A pdb=" N LYS A 28 " --> pdb=" O LEU A 17 " (cutoff:3.500A) removed outlier: 6.714A pdb=" N LEU A 17 " --> pdb=" O LYS A 28 " (cutoff:3.500A) removed outlier: 6.471A pdb=" N VAL A 30 " --> pdb=" O LYS A 15 " (cutoff:3.500A) removed outlier: 4.689A pdb=" N LYS A 15 " --> pdb=" O VAL A 30 " (cutoff:3.500A) removed outlier: 7.002A pdb=" N PHE A 32 " --> pdb=" O CYS A 13 " (cutoff:3.500A) removed outlier: 5.046A pdb=" N CYS A 13 " --> pdb=" O PHE A 32 " (cutoff:3.500A) removed outlier: 6.301A pdb=" N MET A 34 " --> pdb=" O THR A 11 " (cutoff:3.500A) removed outlier: 4.698A pdb=" N THR A 11 " --> pdb=" O MET A 34 " (cutoff:3.500A) removed outlier: 4.265A pdb=" N LEU A 17 " --> pdb=" O LYS A 65 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N LYS A 65 " --> pdb=" O LEU A 17 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 88 through 91 removed outlier: 6.662A pdb=" N ILE A 39 " --> pdb=" O HIS A 214 " (cutoff:3.500A) removed outlier: 8.147A pdb=" N TYR A 216 " --> pdb=" O ILE A 39 " (cutoff:3.500A) removed outlier: 6.512A pdb=" N GLY A 41 " --> pdb=" O TYR A 216 " (cutoff:3.500A) removed outlier: 7.345A pdb=" N VAL A 218 " --> pdb=" O GLY A 41 " (cutoff:3.500A) removed outlier: 6.943A pdb=" N LEU A 43 " --> pdb=" O VAL A 218 " (cutoff:3.500A) removed outlier: 6.721A pdb=" N ALA A 215 " --> pdb=" O GLU A 226 " (cutoff:3.500A) removed outlier: 4.176A pdb=" N GLU A 226 " --> pdb=" O ALA A 215 " (cutoff:3.500A) removed outlier: 6.580A pdb=" N ILE A 217 " --> pdb=" O ILE A 224 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 24 through 35 removed outlier: 5.998A pdb=" N VAL B 26 " --> pdb=" O ASN B 20 " (cutoff:3.500A) removed outlier: 7.424A pdb=" N ASN B 20 " --> pdb=" O VAL B 26 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N LYS B 28 " --> pdb=" O ALA B 18 " (cutoff:3.500A) removed outlier: 6.806A pdb=" N ALA B 18 " --> pdb=" O LYS B 28 " (cutoff:3.500A) removed outlier: 5.312A pdb=" N VAL B 30 " --> pdb=" O HIS B 16 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N HIS B 16 " --> pdb=" O VAL B 30 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N LEU B 17 " --> pdb=" O LYS B 65 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N LYS B 65 " --> pdb=" O LEU B 17 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 88 through 91 removed outlier: 6.747A pdb=" N ILE B 39 " --> pdb=" O HIS B 214 " (cutoff:3.500A) removed outlier: 8.108A pdb=" N TYR B 216 " --> pdb=" O ILE B 39 " (cutoff:3.500A) removed outlier: 6.475A pdb=" N GLY B 41 " --> pdb=" O TYR B 216 " (cutoff:3.500A) removed outlier: 7.338A pdb=" N VAL B 218 " --> pdb=" O GLY B 41 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N LEU B 43 " --> pdb=" O VAL B 218 " (cutoff:3.500A) removed outlier: 6.934A pdb=" N ALA B 215 " --> pdb=" O GLU B 226 " (cutoff:3.500A) removed outlier: 4.539A pdb=" N GLU B 226 " --> pdb=" O ALA B 215 " (cutoff:3.500A) removed outlier: 6.919A pdb=" N ILE B 217 " --> pdb=" O ILE B 224 " (cutoff:3.500A) 458 hydrogen bonds defined for protein. 1353 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: 2.10 Time building geometry restraints manager: 2.14 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2398 1.34 - 1.46: 1039 1.46 - 1.57: 4126 1.57 - 1.69: 0 1.69 - 1.81: 66 Bond restraints: 7629 Sorted by residual: bond pdb=" CA ASN B 20 " pdb=" CB ASN B 20 " ideal model delta sigma weight residual 1.534 1.556 -0.022 2.33e-02 1.84e+03 8.96e-01 bond pdb=" CA ASN B 72 " pdb=" CB ASN B 72 " ideal model delta sigma weight residual 1.530 1.546 -0.016 1.69e-02 3.50e+03 8.70e-01 bond pdb=" CA GLU A 220 " pdb=" CB GLU A 220 " ideal model delta sigma weight residual 1.530 1.545 -0.015 1.69e-02 3.50e+03 8.05e-01 bond pdb=" CB ASN B 20 " pdb=" CG ASN B 20 " ideal model delta sigma weight residual 1.516 1.536 -0.020 2.50e-02 1.60e+03 6.19e-01 bond pdb=" CB GLU A 220 " pdb=" CG GLU A 220 " ideal model delta sigma weight residual 1.520 1.542 -0.022 3.00e-02 1.11e+03 5.42e-01 ... (remaining 7624 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.26: 10139 1.26 - 2.52: 138 2.52 - 3.77: 27 3.77 - 5.03: 14 5.03 - 6.29: 3 Bond angle restraints: 10321 Sorted by residual: angle pdb=" C ASP B 71 " pdb=" N ASN B 72 " pdb=" CA ASN B 72 " ideal model delta sigma weight residual 121.54 127.83 -6.29 1.91e+00 2.74e-01 1.08e+01 angle pdb=" CA GLU A 220 " pdb=" CB GLU A 220 " pdb=" CG GLU A 220 " ideal model delta sigma weight residual 114.10 118.59 -4.49 2.00e+00 2.50e-01 5.04e+00 angle pdb=" CA ASN B 72 " pdb=" CB ASN B 72 " pdb=" CG ASN B 72 " ideal model delta sigma weight residual 112.60 114.61 -2.01 1.00e+00 1.00e+00 4.02e+00 angle pdb=" C SER A 219 " pdb=" N GLU A 220 " pdb=" CA GLU A 220 " ideal model delta sigma weight residual 121.54 125.34 -3.80 1.91e+00 2.74e-01 3.96e+00 angle pdb=" C ASP A 71 " pdb=" N ASN A 72 " pdb=" CA ASN A 72 " ideal model delta sigma weight residual 122.07 124.40 -2.33 1.43e+00 4.89e-01 2.65e+00 ... (remaining 10316 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.52: 4089 17.52 - 35.05: 403 35.05 - 52.57: 61 52.57 - 70.09: 9 70.09 - 87.62: 5 Dihedral angle restraints: 4567 sinusoidal: 1817 harmonic: 2750 Sorted by residual: dihedral pdb=" CA ASP B 246 " pdb=" CB ASP B 246 " pdb=" CG ASP B 246 " pdb=" OD1 ASP B 246 " ideal model delta sinusoidal sigma weight residual -30.00 -88.98 58.98 1 2.00e+01 2.50e-03 1.16e+01 dihedral pdb=" CA PHE A 98 " pdb=" C PHE A 98 " pdb=" N ARG A 99 " pdb=" CA ARG A 99 " ideal model delta harmonic sigma weight residual -180.00 -163.58 -16.42 0 5.00e+00 4.00e-02 1.08e+01 dihedral pdb=" CB GLU A 82 " pdb=" CG GLU A 82 " pdb=" CD GLU A 82 " pdb=" OE1 GLU A 82 " ideal model delta sinusoidal sigma weight residual 0.00 -87.62 87.62 1 3.00e+01 1.11e-03 1.02e+01 ... (remaining 4564 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.026: 691 0.026 - 0.053: 310 0.053 - 0.079: 127 0.079 - 0.105: 55 0.105 - 0.131: 17 Chirality restraints: 1200 Sorted by residual: chirality pdb=" CA ASN B 72 " pdb=" N ASN B 72 " pdb=" C ASN B 72 " pdb=" CB ASN B 72 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.31e-01 chirality pdb=" CA ILE A 14 " pdb=" N ILE A 14 " pdb=" C ILE A 14 " pdb=" CB ILE A 14 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.38e-01 chirality pdb=" CA ILE A 68 " pdb=" N ILE A 68 " pdb=" C ILE A 68 " pdb=" CB ILE A 68 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.33e-01 ... (remaining 1197 not shown) Planarity restraints: 1289 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER F 293 " -0.030 5.00e-02 4.00e+02 4.63e-02 3.43e+00 pdb=" N PRO F 294 " 0.080 5.00e-02 4.00e+02 pdb=" CA PRO F 294 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO F 294 " -0.026 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE F 303 " -0.025 5.00e-02 4.00e+02 3.86e-02 2.38e+00 pdb=" N PRO F 304 " 0.067 5.00e-02 4.00e+02 pdb=" CA PRO F 304 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO F 304 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY F 275 " -0.024 5.00e-02 4.00e+02 3.62e-02 2.09e+00 pdb=" N PRO F 276 " 0.063 5.00e-02 4.00e+02 pdb=" CA PRO F 276 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO F 276 " -0.020 5.00e-02 4.00e+02 ... (remaining 1286 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 2016 2.81 - 3.33: 7160 3.33 - 3.86: 11934 3.86 - 4.38: 14690 4.38 - 4.90: 25187 Nonbonded interactions: 60987 Sorted by model distance: nonbonded pdb=" NZ LYS G 265 " pdb=" O TYR G 329 " model vdw 2.290 3.120 nonbonded pdb=" OE2 GLU F 268 " pdb=" NE ARG F 272 " model vdw 2.321 3.120 nonbonded pdb=" O VAL F 87 " pdb=" OG SER F 91 " model vdw 2.397 3.040 nonbonded pdb=" O ILE F 63 " pdb=" N GLY F 67 " model vdw 2.436 3.120 nonbonded pdb=" OD1 ASN A 190 " pdb=" NH2 ARG A 194 " model vdw 2.451 3.120 ... (remaining 60982 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and resid 10 through 247) selection = chain 'B' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.400 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.290 Check model and map are aligned: 0.060 Set scattering table: 0.070 Process input model: 21.760 Find NCS groups from input model: 0.210 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.850 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7360 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 : 0.002 0.024 7629 Z= 0.078 Angle : 0.429 6.290 10321 Z= 0.219 Chirality : 0.038 0.131 1200 Planarity : 0.004 0.046 1289 Dihedral : 13.741 87.618 2795 Min Nonbonded Distance : 2.290 Molprobity Statistics. All-atom Clashscore : 4.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.85 % Favored : 98.15 % Rotamer: Outliers : 0.00 % Allowed : 0.51 % Favored : 99.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.11 (0.26), residues: 918 helix: -0.66 (0.20), residues: 561 sheet: 1.17 (0.69), residues: 68 loop : -1.06 (0.36), residues: 289 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP F 331 HIS 0.002 0.000 HIS A 214 PHE 0.005 0.001 PHE F 109 TYR 0.005 0.001 TYR F 333 ARG 0.003 0.000 ARG F 349 Details of bonding type rmsd hydrogen bonds : bond 0.24164 ( 458) hydrogen bonds : angle 8.19072 ( 1353) covalent geometry : bond 0.00162 ( 7629) covalent geometry : angle 0.42893 (10321) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 372 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 372 time to evaluate : 0.884 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 21 TYR cc_start: 0.8811 (m-80) cc_final: 0.8591 (m-10) REVERT: A 108 MET cc_start: 0.8311 (tpt) cc_final: 0.7866 (tpp) REVERT: A 202 ASP cc_start: 0.7998 (t0) cc_final: 0.7514 (t70) REVERT: B 202 ASP cc_start: 0.8171 (t0) cc_final: 0.7906 (t0) REVERT: B 243 LEU cc_start: 0.7814 (mt) cc_final: 0.7502 (mt) REVERT: F 300 TYR cc_start: 0.6933 (t80) cc_final: 0.5911 (t80) REVERT: G 255 ASN cc_start: 0.6596 (m-40) cc_final: 0.6034 (m-40) outliers start: 0 outliers final: 0 residues processed: 372 average time/residue: 0.2094 time to fit residues: 100.5343 Evaluate side-chains 219 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 219 time to evaluate : 0.806 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 78 optimal weight: 2.9990 chunk 70 optimal weight: 0.7980 chunk 39 optimal weight: 3.9990 chunk 24 optimal weight: 0.0470 chunk 47 optimal weight: 9.9990 chunk 37 optimal weight: 3.9990 chunk 72 optimal weight: 6.9990 chunk 28 optimal weight: 0.0370 chunk 44 optimal weight: 5.9990 chunk 54 optimal weight: 1.9990 chunk 84 optimal weight: 0.9980 overall best weight: 0.7758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 93 GLN A 121 GLN A 214 HIS B 81 HIS B 214 HIS G 85 ASN G 128 ASN G 249 GLN G 268 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3684 r_free = 0.3684 target = 0.135026 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3354 r_free = 0.3354 target = 0.110516 restraints weight = 13238.044| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.114089 restraints weight = 7304.877| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.116561 restraints weight = 4888.446| |-----------------------------------------------------------------------------| r_work (final): 0.3436 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8093 moved from start: 0.3781 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 7629 Z= 0.170 Angle : 0.701 10.884 10321 Z= 0.357 Chirality : 0.046 0.188 1200 Planarity : 0.005 0.047 1289 Dihedral : 3.921 14.942 1037 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 12.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Rotamer: Outliers : 3.79 % Allowed : 15.93 % Favored : 80.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.17 (0.26), residues: 918 helix: 0.67 (0.21), residues: 570 sheet: 1.80 (0.70), residues: 60 loop : -1.31 (0.33), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP G 57 HIS 0.007 0.001 HIS F 83 PHE 0.023 0.002 PHE A 32 TYR 0.018 0.001 TYR G 64 ARG 0.005 0.001 ARG B 85 Details of bonding type rmsd hydrogen bonds : bond 0.05051 ( 458) hydrogen bonds : angle 5.04832 ( 1353) covalent geometry : bond 0.00371 ( 7629) covalent geometry : angle 0.70127 (10321) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 237 time to evaluate : 0.869 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 21 TYR cc_start: 0.9074 (m-80) cc_final: 0.8714 (m-10) REVERT: A 202 ASP cc_start: 0.7652 (t0) cc_final: 0.7438 (t70) REVERT: B 107 ILE cc_start: 0.9014 (mp) cc_final: 0.8677 (mp) REVERT: B 111 LEU cc_start: 0.9125 (OUTLIER) cc_final: 0.8757 (mm) REVERT: B 243 LEU cc_start: 0.8220 (mt) cc_final: 0.7749 (mt) REVERT: F 27 MET cc_start: 0.8042 (mtp) cc_final: 0.7512 (tmm) REVERT: F 55 ARG cc_start: 0.7389 (mmt180) cc_final: 0.7067 (mmt90) REVERT: F 56 MET cc_start: 0.8582 (OUTLIER) cc_final: 0.8377 (tpp) REVERT: F 120 MET cc_start: 0.8297 (mmm) cc_final: 0.7885 (mmm) REVERT: G 57 TRP cc_start: 0.8009 (m100) cc_final: 0.7421 (m100) outliers start: 30 outliers final: 18 residues processed: 253 average time/residue: 0.1859 time to fit residues: 63.8266 Evaluate side-chains 228 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 208 time to evaluate : 0.808 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 SER Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain B residue 76 SER Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 56 MET Chi-restraints excluded: chain F residue 87 VAL Chi-restraints excluded: chain F residue 93 ILE Chi-restraints excluded: chain F residue 108 VAL Chi-restraints excluded: chain F residue 115 ILE Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 280 VAL Chi-restraints excluded: chain F residue 287 VAL Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain F residue 316 LEU Chi-restraints excluded: chain G residue 23 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 72 optimal weight: 5.9990 chunk 6 optimal weight: 0.6980 chunk 61 optimal weight: 10.0000 chunk 20 optimal weight: 3.9990 chunk 60 optimal weight: 9.9990 chunk 73 optimal weight: 3.9990 chunk 84 optimal weight: 0.0970 chunk 79 optimal weight: 0.6980 chunk 50 optimal weight: 2.9990 chunk 65 optimal weight: 0.0870 chunk 32 optimal weight: 2.9990 overall best weight: 0.9158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 131 ASN G 249 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.132734 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3319 r_free = 0.3319 target = 0.108298 restraints weight = 13526.227| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 23)----------------| | r_work = 0.3371 r_free = 0.3371 target = 0.111856 restraints weight = 7409.635| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.3406 r_free = 0.3406 target = 0.114276 restraints weight = 4941.394| |-----------------------------------------------------------------------------| r_work (final): 0.3398 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8127 moved from start: 0.4409 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 7629 Z= 0.160 Angle : 0.642 9.305 10321 Z= 0.326 Chirality : 0.045 0.169 1200 Planarity : 0.005 0.049 1289 Dihedral : 3.946 14.499 1037 Min Nonbonded Distance : 2.495 Molprobity Statistics. All-atom Clashscore : 12.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Rotamer: Outliers : 4.93 % Allowed : 18.58 % Favored : 76.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.74 (0.27), residues: 918 helix: 1.19 (0.21), residues: 575 sheet: 1.63 (0.58), residues: 70 loop : -1.28 (0.35), residues: 273 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP G 57 HIS 0.004 0.001 HIS B 203 PHE 0.022 0.002 PHE G 321 TYR 0.019 0.001 TYR G 126 ARG 0.008 0.000 ARG F 272 Details of bonding type rmsd hydrogen bonds : bond 0.04283 ( 458) hydrogen bonds : angle 4.68803 ( 1353) covalent geometry : bond 0.00365 ( 7629) covalent geometry : angle 0.64232 (10321) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 233 time to evaluate : 0.892 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 46 ASN cc_start: 0.9017 (t0) cc_final: 0.8790 (t0) REVERT: A 80 MET cc_start: 0.8199 (OUTLIER) cc_final: 0.7669 (ttp) REVERT: A 166 PHE cc_start: 0.9084 (m-80) cc_final: 0.8793 (m-10) REVERT: B 34 MET cc_start: 0.7770 (tmm) cc_final: 0.7384 (tmm) REVERT: B 94 GLU cc_start: 0.8357 (pm20) cc_final: 0.8128 (pm20) REVERT: B 107 ILE cc_start: 0.8967 (OUTLIER) cc_final: 0.8652 (mp) REVERT: B 111 LEU cc_start: 0.9089 (OUTLIER) cc_final: 0.8821 (mm) REVERT: B 202 ASP cc_start: 0.7930 (t0) cc_final: 0.7610 (t0) REVERT: F 27 MET cc_start: 0.8128 (mtp) cc_final: 0.7541 (tmm) REVERT: F 120 MET cc_start: 0.8279 (mmm) cc_final: 0.7846 (mmm) REVERT: F 271 TRP cc_start: 0.8914 (t-100) cc_final: 0.8433 (t-100) REVERT: G 126 TYR cc_start: 0.7533 (t80) cc_final: 0.7231 (t80) REVERT: G 253 PHE cc_start: 0.8650 (t80) cc_final: 0.7834 (t80) REVERT: G 257 MET cc_start: 0.9047 (mtm) cc_final: 0.7274 (mtm) REVERT: G 337 VAL cc_start: 0.8893 (t) cc_final: 0.8604 (m) outliers start: 39 outliers final: 28 residues processed: 248 average time/residue: 0.1806 time to fit residues: 61.0428 Evaluate side-chains 229 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 198 time to evaluate : 0.834 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 31 SER Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain A residue 228 SER Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain B residue 20 ASN Chi-restraints excluded: chain B residue 107 ILE Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 160 LEU Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 56 MET Chi-restraints excluded: chain F residue 87 VAL Chi-restraints excluded: chain F residue 111 VAL Chi-restraints excluded: chain F residue 115 ILE Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 287 VAL Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain F residue 340 TYR Chi-restraints excluded: chain G residue 22 THR Chi-restraints excluded: chain G residue 23 THR Chi-restraints excluded: chain G residue 132 ASN Chi-restraints excluded: chain G residue 266 THR Chi-restraints excluded: chain G residue 319 GLN Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 59 optimal weight: 10.0000 chunk 21 optimal weight: 0.2980 chunk 55 optimal weight: 2.9990 chunk 30 optimal weight: 3.9990 chunk 53 optimal weight: 1.9990 chunk 50 optimal weight: 2.9990 chunk 11 optimal weight: 0.9980 chunk 80 optimal weight: 0.0570 chunk 32 optimal weight: 1.9990 chunk 14 optimal weight: 2.9990 chunk 70 optimal weight: 0.7980 overall best weight: 0.8300 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 121 GLN G 85 ASN G 249 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.132905 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3304 r_free = 0.3304 target = 0.107521 restraints weight = 13894.018| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3357 r_free = 0.3357 target = 0.111083 restraints weight = 7814.448| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.113394 restraints weight = 5300.538| |-----------------------------------------------------------------------------| r_work (final): 0.3384 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8145 moved from start: 0.4793 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 7629 Z= 0.152 Angle : 0.644 10.545 10321 Z= 0.320 Chirality : 0.045 0.297 1200 Planarity : 0.004 0.049 1289 Dihedral : 3.982 15.050 1037 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 13.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 5.44 % Allowed : 20.61 % Favored : 73.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.86 (0.27), residues: 918 helix: 1.31 (0.21), residues: 575 sheet: 1.60 (0.59), residues: 64 loop : -1.22 (0.35), residues: 279 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP F 271 HIS 0.006 0.001 HIS F 83 PHE 0.013 0.001 PHE B 133 TYR 0.020 0.001 TYR G 126 ARG 0.004 0.000 ARG F 126 Details of bonding type rmsd hydrogen bonds : bond 0.04023 ( 458) hydrogen bonds : angle 4.61480 ( 1353) covalent geometry : bond 0.00347 ( 7629) covalent geometry : angle 0.64417 (10321) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 256 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 213 time to evaluate : 0.841 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 21 TYR cc_start: 0.8975 (m-80) cc_final: 0.8742 (m-10) REVERT: A 80 MET cc_start: 0.8214 (OUTLIER) cc_final: 0.7767 (ttp) REVERT: A 108 MET cc_start: 0.8297 (tpp) cc_final: 0.7850 (tpp) REVERT: B 34 MET cc_start: 0.7738 (tmm) cc_final: 0.7341 (tmm) REVERT: B 107 ILE cc_start: 0.8958 (OUTLIER) cc_final: 0.8616 (mp) REVERT: B 111 LEU cc_start: 0.9173 (OUTLIER) cc_final: 0.8910 (mm) REVERT: B 202 ASP cc_start: 0.7819 (t0) cc_final: 0.7534 (t0) REVERT: F 27 MET cc_start: 0.8208 (mtp) cc_final: 0.7838 (tmm) REVERT: F 120 MET cc_start: 0.8170 (mmm) cc_final: 0.7918 (mmm) REVERT: F 123 TRP cc_start: 0.6983 (t60) cc_final: 0.6741 (t60) REVERT: F 271 TRP cc_start: 0.8725 (t-100) cc_final: 0.8493 (t-100) REVERT: G 266 THR cc_start: 0.9214 (OUTLIER) cc_final: 0.8999 (t) REVERT: G 352 LEU cc_start: 0.8611 (mt) cc_final: 0.8239 (mt) outliers start: 43 outliers final: 25 residues processed: 233 average time/residue: 0.1748 time to fit residues: 55.9403 Evaluate side-chains 221 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 192 time to evaluate : 0.868 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 31 SER Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain A residue 228 SER Chi-restraints excluded: chain B residue 20 ASN Chi-restraints excluded: chain B residue 107 ILE Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 160 LEU Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 56 MET Chi-restraints excluded: chain F residue 87 VAL Chi-restraints excluded: chain F residue 111 VAL Chi-restraints excluded: chain F residue 115 ILE Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 127 GLN Chi-restraints excluded: chain F residue 287 VAL Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain F residue 340 TYR Chi-restraints excluded: chain G residue 23 THR Chi-restraints excluded: chain G residue 266 THR Chi-restraints excluded: chain G residue 284 LEU Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 22 optimal weight: 0.5980 chunk 49 optimal weight: 0.6980 chunk 90 optimal weight: 2.9990 chunk 75 optimal weight: 2.9990 chunk 2 optimal weight: 4.9990 chunk 88 optimal weight: 0.9990 chunk 23 optimal weight: 4.9990 chunk 14 optimal weight: 0.5980 chunk 18 optimal weight: 1.9990 chunk 80 optimal weight: 0.2980 chunk 13 optimal weight: 0.9990 overall best weight: 0.6382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 85 ASN G 249 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3648 r_free = 0.3648 target = 0.131967 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.107623 restraints weight = 13503.653| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 22)----------------| | r_work = 0.3363 r_free = 0.3363 target = 0.111204 restraints weight = 7446.040| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3398 r_free = 0.3398 target = 0.113577 restraints weight = 4974.910| |-----------------------------------------------------------------------------| r_work (final): 0.3394 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8131 moved from start: 0.5016 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7629 Z= 0.137 Angle : 0.632 10.130 10321 Z= 0.310 Chirality : 0.044 0.192 1200 Planarity : 0.004 0.051 1289 Dihedral : 3.921 14.342 1037 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 12.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 4.80 % Allowed : 22.88 % Favored : 72.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.91 (0.28), residues: 918 helix: 1.36 (0.21), residues: 574 sheet: 1.43 (0.60), residues: 64 loop : -1.15 (0.36), residues: 280 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP G 57 HIS 0.003 0.001 HIS A 203 PHE 0.017 0.001 PHE G 321 TYR 0.026 0.001 TYR G 126 ARG 0.008 0.000 ARG G 130 Details of bonding type rmsd hydrogen bonds : bond 0.03790 ( 458) hydrogen bonds : angle 4.47056 ( 1353) covalent geometry : bond 0.00312 ( 7629) covalent geometry : angle 0.63214 (10321) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 204 time to evaluate : 0.859 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 80 MET cc_start: 0.8190 (OUTLIER) cc_final: 0.7771 (ttp) REVERT: A 202 ASP cc_start: 0.7650 (t70) cc_final: 0.7433 (t70) REVERT: A 204 ASN cc_start: 0.8499 (t0) cc_final: 0.8177 (t0) REVERT: B 34 MET cc_start: 0.7710 (tmm) cc_final: 0.7299 (tmm) REVERT: B 111 LEU cc_start: 0.9174 (OUTLIER) cc_final: 0.8932 (mm) REVERT: B 202 ASP cc_start: 0.7754 (t0) cc_final: 0.7469 (t0) REVERT: F 27 MET cc_start: 0.8137 (mtp) cc_final: 0.7912 (tmm) REVERT: F 120 MET cc_start: 0.8148 (mmm) cc_final: 0.7946 (mmm) REVERT: F 123 TRP cc_start: 0.7104 (t60) cc_final: 0.6896 (t60) REVERT: G 257 MET cc_start: 0.9086 (mtm) cc_final: 0.8388 (mtm) REVERT: G 319 GLN cc_start: 0.8680 (pp30) cc_final: 0.8466 (pp30) REVERT: G 352 LEU cc_start: 0.8639 (mt) cc_final: 0.8264 (mt) outliers start: 38 outliers final: 22 residues processed: 225 average time/residue: 0.1622 time to fit residues: 50.9479 Evaluate side-chains 210 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 186 time to evaluate : 0.831 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 31 SER Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain A residue 228 SER Chi-restraints excluded: chain B residue 20 ASN Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 160 LEU Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 74 LEU Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 287 VAL Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain F residue 340 TYR Chi-restraints excluded: chain G residue 85 ASN Chi-restraints excluded: chain G residue 249 GLN Chi-restraints excluded: chain G residue 330 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 4 optimal weight: 0.6980 chunk 58 optimal weight: 0.8980 chunk 17 optimal weight: 0.5980 chunk 81 optimal weight: 8.9990 chunk 26 optimal weight: 3.9990 chunk 25 optimal weight: 5.9990 chunk 12 optimal weight: 4.9990 chunk 39 optimal weight: 0.0570 chunk 83 optimal weight: 10.0000 chunk 47 optimal weight: 10.0000 chunk 30 optimal weight: 6.9990 overall best weight: 1.2500 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 127 GLN B 214 HIS G 85 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3626 r_free = 0.3626 target = 0.130133 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3271 r_free = 0.3271 target = 0.105144 restraints weight = 14051.059| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.108544 restraints weight = 7951.298| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3357 r_free = 0.3357 target = 0.110868 restraints weight = 5454.356| |-----------------------------------------------------------------------------| r_work (final): 0.3352 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.5186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 7629 Z= 0.174 Angle : 0.653 9.446 10321 Z= 0.326 Chirality : 0.046 0.381 1200 Planarity : 0.004 0.053 1289 Dihedral : 3.921 14.286 1037 Min Nonbonded Distance : 2.454 Molprobity Statistics. All-atom Clashscore : 12.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 5.18 % Allowed : 23.51 % Favored : 71.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.91 (0.28), residues: 918 helix: 1.35 (0.22), residues: 575 sheet: 1.27 (0.59), residues: 64 loop : -1.09 (0.36), residues: 279 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP F 271 HIS 0.003 0.001 HIS B 214 PHE 0.015 0.001 PHE G 52 TYR 0.017 0.001 TYR G 126 ARG 0.005 0.000 ARG G 130 Details of bonding type rmsd hydrogen bonds : bond 0.03832 ( 458) hydrogen bonds : angle 4.46288 ( 1353) covalent geometry : bond 0.00410 ( 7629) covalent geometry : angle 0.65282 (10321) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 194 time to evaluate : 0.796 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 80 MET cc_start: 0.8262 (OUTLIER) cc_final: 0.7832 (ttp) REVERT: A 204 ASN cc_start: 0.8554 (t0) cc_final: 0.8233 (t0) REVERT: B 33 GLU cc_start: 0.8058 (OUTLIER) cc_final: 0.7562 (pp20) REVERT: B 34 MET cc_start: 0.7701 (tmm) cc_final: 0.7300 (tmm) REVERT: B 111 LEU cc_start: 0.9195 (OUTLIER) cc_final: 0.8983 (mm) REVERT: B 202 ASP cc_start: 0.7805 (t0) cc_final: 0.7511 (t0) REVERT: G 65 GLU cc_start: 0.7655 (tm-30) cc_final: 0.7234 (tm-30) REVERT: G 85 ASN cc_start: 0.8595 (OUTLIER) cc_final: 0.7978 (t0) REVERT: G 321 PHE cc_start: 0.7992 (t80) cc_final: 0.7781 (t80) REVERT: G 352 LEU cc_start: 0.8703 (mt) cc_final: 0.8285 (mt) outliers start: 41 outliers final: 25 residues processed: 217 average time/residue: 0.1603 time to fit residues: 49.1378 Evaluate side-chains 215 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 186 time to evaluate : 0.796 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 31 SER Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain B residue 20 ASN Chi-restraints excluded: chain B residue 33 GLU Chi-restraints excluded: chain B residue 76 SER Chi-restraints excluded: chain B residue 111 LEU Chi-restraints excluded: chain B residue 160 LEU Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 56 MET Chi-restraints excluded: chain F residue 74 LEU Chi-restraints excluded: chain F residue 85 MET Chi-restraints excluded: chain F residue 111 VAL Chi-restraints excluded: chain F residue 115 ILE Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 287 VAL Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain G residue 85 ASN Chi-restraints excluded: chain G residue 284 LEU Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 19 optimal weight: 0.8980 chunk 62 optimal weight: 6.9990 chunk 56 optimal weight: 0.9990 chunk 38 optimal weight: 1.9990 chunk 87 optimal weight: 1.9990 chunk 65 optimal weight: 3.9990 chunk 59 optimal weight: 5.9990 chunk 40 optimal weight: 2.9990 chunk 36 optimal weight: 0.0970 chunk 83 optimal weight: 1.9990 chunk 25 optimal weight: 5.9990 overall best weight: 1.1984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 214 HIS F 258 ASN G 85 ASN G 249 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3617 r_free = 0.3617 target = 0.129215 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3276 r_free = 0.3276 target = 0.105155 restraints weight = 13869.615| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3328 r_free = 0.3328 target = 0.108586 restraints weight = 7742.358| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3365 r_free = 0.3365 target = 0.110946 restraints weight = 5227.337| |-----------------------------------------------------------------------------| r_work (final): 0.3352 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8184 moved from start: 0.5365 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 7629 Z= 0.170 Angle : 0.677 10.032 10321 Z= 0.335 Chirality : 0.046 0.377 1200 Planarity : 0.004 0.053 1289 Dihedral : 3.907 14.415 1037 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 13.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 5.82 % Allowed : 24.27 % Favored : 69.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.94 (0.28), residues: 918 helix: 1.40 (0.22), residues: 572 sheet: 1.04 (0.57), residues: 70 loop : -1.10 (0.37), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP F 271 HIS 0.003 0.001 HIS B 214 PHE 0.010 0.001 PHE B 133 TYR 0.015 0.001 TYR G 126 ARG 0.004 0.000 ARG G 130 Details of bonding type rmsd hydrogen bonds : bond 0.03817 ( 458) hydrogen bonds : angle 4.48892 ( 1353) covalent geometry : bond 0.00398 ( 7629) covalent geometry : angle 0.67692 (10321) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 193 time to evaluate : 0.834 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 80 MET cc_start: 0.8266 (OUTLIER) cc_final: 0.7860 (ttp) REVERT: A 108 MET cc_start: 0.8351 (tpp) cc_final: 0.7938 (tpp) REVERT: A 204 ASN cc_start: 0.8559 (t0) cc_final: 0.8222 (t0) REVERT: B 33 GLU cc_start: 0.8112 (OUTLIER) cc_final: 0.7641 (pp20) REVERT: B 34 MET cc_start: 0.7692 (tmm) cc_final: 0.7276 (tmm) REVERT: B 202 ASP cc_start: 0.7797 (t0) cc_final: 0.7504 (t0) REVERT: F 120 MET cc_start: 0.8350 (mmm) cc_final: 0.7995 (mmm) REVERT: G 65 GLU cc_start: 0.7659 (tm-30) cc_final: 0.7228 (tm-30) REVERT: G 85 ASN cc_start: 0.8632 (OUTLIER) cc_final: 0.7963 (t0) REVERT: G 121 GLU cc_start: 0.7400 (mm-30) cc_final: 0.6695 (mm-30) REVERT: G 254 MET cc_start: 0.8927 (mmm) cc_final: 0.8665 (mmm) REVERT: G 352 LEU cc_start: 0.8713 (mt) cc_final: 0.8306 (mt) outliers start: 46 outliers final: 28 residues processed: 216 average time/residue: 0.1619 time to fit residues: 49.7038 Evaluate side-chains 216 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 185 time to evaluate : 0.809 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 31 SER Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain B residue 20 ASN Chi-restraints excluded: chain B residue 33 GLU Chi-restraints excluded: chain B residue 76 SER Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 160 LEU Chi-restraints excluded: chain B residue 209 LEU Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 74 LEU Chi-restraints excluded: chain F residue 85 MET Chi-restraints excluded: chain F residue 109 PHE Chi-restraints excluded: chain F residue 111 VAL Chi-restraints excluded: chain F residue 115 ILE Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 287 VAL Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain G residue 85 ASN Chi-restraints excluded: chain G residue 111 VAL Chi-restraints excluded: chain G residue 249 GLN Chi-restraints excluded: chain G residue 284 LEU Chi-restraints excluded: chain G residue 320 ASP Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 7 optimal weight: 0.8980 chunk 73 optimal weight: 0.9990 chunk 19 optimal weight: 0.9990 chunk 38 optimal weight: 0.7980 chunk 46 optimal weight: 10.0000 chunk 84 optimal weight: 2.9990 chunk 29 optimal weight: 5.9990 chunk 66 optimal weight: 0.6980 chunk 74 optimal weight: 4.9990 chunk 13 optimal weight: 0.0470 chunk 58 optimal weight: 0.7980 overall best weight: 0.6478 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 214 HIS G 85 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3639 r_free = 0.3639 target = 0.130928 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3287 r_free = 0.3287 target = 0.105997 restraints weight = 14010.035| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.109519 restraints weight = 7836.163| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.111901 restraints weight = 5290.137| |-----------------------------------------------------------------------------| r_work (final): 0.3370 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8164 moved from start: 0.5454 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 7629 Z= 0.137 Angle : 0.667 10.997 10321 Z= 0.325 Chirality : 0.045 0.241 1200 Planarity : 0.004 0.053 1289 Dihedral : 3.896 14.354 1037 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 12.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.29 % Favored : 97.71 % Rotamer: Outliers : 4.42 % Allowed : 25.66 % Favored : 69.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.01 (0.28), residues: 918 helix: 1.48 (0.22), residues: 571 sheet: 1.03 (0.57), residues: 70 loop : -1.11 (0.37), residues: 277 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP F 271 HIS 0.003 0.001 HIS A 203 PHE 0.016 0.001 PHE G 321 TYR 0.017 0.001 TYR F 340 ARG 0.004 0.000 ARG G 130 Details of bonding type rmsd hydrogen bonds : bond 0.03597 ( 458) hydrogen bonds : angle 4.42523 ( 1353) covalent geometry : bond 0.00315 ( 7629) covalent geometry : angle 0.66747 (10321) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 196 time to evaluate : 0.864 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 80 MET cc_start: 0.8219 (OUTLIER) cc_final: 0.7845 (ttp) REVERT: A 108 MET cc_start: 0.8191 (tpp) cc_final: 0.7961 (tpp) REVERT: A 204 ASN cc_start: 0.8525 (t0) cc_final: 0.8229 (t0) REVERT: B 34 MET cc_start: 0.7653 (tmm) cc_final: 0.7278 (tmm) REVERT: B 62 ARG cc_start: 0.8283 (mmm160) cc_final: 0.8006 (mmp80) REVERT: B 94 GLU cc_start: 0.8252 (pm20) cc_final: 0.7938 (pm20) REVERT: B 202 ASP cc_start: 0.7759 (t0) cc_final: 0.7544 (t0) REVERT: F 120 MET cc_start: 0.8345 (mmm) cc_final: 0.7987 (mmm) REVERT: G 85 ASN cc_start: 0.8560 (OUTLIER) cc_final: 0.7798 (t0) REVERT: G 87 GLU cc_start: 0.8530 (mt-10) cc_final: 0.7732 (mt-10) REVERT: G 254 MET cc_start: 0.9068 (mmm) cc_final: 0.8700 (mmm) REVERT: G 321 PHE cc_start: 0.7938 (t80) cc_final: 0.7694 (t80) REVERT: G 352 LEU cc_start: 0.8714 (mt) cc_final: 0.8335 (mt) outliers start: 35 outliers final: 22 residues processed: 213 average time/residue: 0.1852 time to fit residues: 55.2534 Evaluate side-chains 213 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 189 time to evaluate : 0.873 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 60 LEU Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain B residue 63 MET Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 27 MET Chi-restraints excluded: chain F residue 74 LEU Chi-restraints excluded: chain F residue 85 MET Chi-restraints excluded: chain F residue 109 PHE Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain G residue 30 GLN Chi-restraints excluded: chain G residue 85 ASN Chi-restraints excluded: chain G residue 249 GLN Chi-restraints excluded: chain G residue 320 ASP Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 20 optimal weight: 0.8980 chunk 34 optimal weight: 0.9980 chunk 26 optimal weight: 2.9990 chunk 81 optimal weight: 3.9990 chunk 56 optimal weight: 2.9990 chunk 2 optimal weight: 3.9990 chunk 8 optimal weight: 0.6980 chunk 46 optimal weight: 10.0000 chunk 77 optimal weight: 0.7980 chunk 39 optimal weight: 3.9990 chunk 79 optimal weight: 0.4980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 214 HIS G 85 ASN G 249 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3825 r_free = 0.3825 target = 0.141106 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.118262 restraints weight = 13955.167| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.121987 restraints weight = 7259.061| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3598 r_free = 0.3598 target = 0.124390 restraints weight = 4713.866| |-----------------------------------------------------------------------------| r_work (final): 0.3576 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8155 moved from start: 0.5543 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 7629 Z= 0.145 Angle : 0.681 10.967 10321 Z= 0.328 Chirality : 0.045 0.189 1200 Planarity : 0.004 0.053 1289 Dihedral : 3.856 14.348 1037 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 12.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 3.79 % Allowed : 27.05 % Favored : 69.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.11 (0.28), residues: 918 helix: 1.56 (0.22), residues: 567 sheet: 0.97 (0.57), residues: 70 loop : -1.02 (0.37), residues: 281 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP F 271 HIS 0.003 0.001 HIS B 203 PHE 0.016 0.001 PHE G 321 TYR 0.017 0.001 TYR F 340 ARG 0.005 0.000 ARG G 130 Details of bonding type rmsd hydrogen bonds : bond 0.03546 ( 458) hydrogen bonds : angle 4.40312 ( 1353) covalent geometry : bond 0.00334 ( 7629) covalent geometry : angle 0.68083 (10321) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 187 time to evaluate : 0.802 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 80 MET cc_start: 0.8166 (OUTLIER) cc_final: 0.7861 (ttp) REVERT: A 204 ASN cc_start: 0.8533 (t0) cc_final: 0.8273 (t0) REVERT: B 34 MET cc_start: 0.7640 (tmm) cc_final: 0.7295 (tmm) REVERT: B 62 ARG cc_start: 0.8283 (mmm160) cc_final: 0.7994 (mmp80) REVERT: B 94 GLU cc_start: 0.8219 (pm20) cc_final: 0.7859 (pm20) REVERT: B 202 ASP cc_start: 0.7800 (t0) cc_final: 0.7525 (t0) REVERT: F 120 MET cc_start: 0.8344 (mmm) cc_final: 0.7993 (mmm) REVERT: G 85 ASN cc_start: 0.8488 (OUTLIER) cc_final: 0.7698 (t0) REVERT: G 87 GLU cc_start: 0.8524 (mt-10) cc_final: 0.8216 (mt-10) REVERT: G 254 MET cc_start: 0.8913 (mmm) cc_final: 0.8655 (mmm) REVERT: G 257 MET cc_start: 0.9017 (mtm) cc_final: 0.8397 (mtm) REVERT: G 321 PHE cc_start: 0.7912 (t80) cc_final: 0.7700 (t80) REVERT: G 352 LEU cc_start: 0.8726 (mt) cc_final: 0.8454 (mt) outliers start: 30 outliers final: 23 residues processed: 203 average time/residue: 0.1599 time to fit residues: 45.3527 Evaluate side-chains 209 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 184 time to evaluate : 0.775 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 60 LEU Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain B residue 63 MET Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 27 MET Chi-restraints excluded: chain F residue 74 LEU Chi-restraints excluded: chain F residue 85 MET Chi-restraints excluded: chain F residue 109 PHE Chi-restraints excluded: chain F residue 111 VAL Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain G residue 85 ASN Chi-restraints excluded: chain G residue 249 GLN Chi-restraints excluded: chain G residue 320 ASP Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 58 optimal weight: 0.9990 chunk 80 optimal weight: 0.8980 chunk 78 optimal weight: 0.9980 chunk 88 optimal weight: 0.6980 chunk 16 optimal weight: 0.5980 chunk 73 optimal weight: 4.9990 chunk 74 optimal weight: 0.8980 chunk 65 optimal weight: 0.8980 chunk 38 optimal weight: 0.8980 chunk 22 optimal weight: 0.9990 chunk 9 optimal weight: 0.8980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 214 HIS G 85 ASN G 249 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3822 r_free = 0.3822 target = 0.140918 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3504 r_free = 0.3504 target = 0.117405 restraints weight = 13827.772| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 23)----------------| | r_work = 0.3559 r_free = 0.3559 target = 0.121192 restraints weight = 7195.504| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3594 r_free = 0.3594 target = 0.123677 restraints weight = 4680.596| |-----------------------------------------------------------------------------| r_work (final): 0.3583 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8158 moved from start: 0.5601 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 7629 Z= 0.147 Angle : 0.688 12.041 10321 Z= 0.332 Chirality : 0.045 0.176 1200 Planarity : 0.004 0.053 1289 Dihedral : 3.912 14.991 1037 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 11.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 3.67 % Allowed : 27.18 % Favored : 69.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.12 (0.28), residues: 918 helix: 1.56 (0.22), residues: 569 sheet: 0.93 (0.57), residues: 70 loop : -1.01 (0.37), residues: 279 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.001 TRP F 271 HIS 0.003 0.001 HIS A 203 PHE 0.016 0.001 PHE A 32 TYR 0.017 0.001 TYR G 126 ARG 0.007 0.000 ARG F 126 Details of bonding type rmsd hydrogen bonds : bond 0.03531 ( 458) hydrogen bonds : angle 4.42073 ( 1353) covalent geometry : bond 0.00343 ( 7629) covalent geometry : angle 0.68833 (10321) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1836 Ramachandran restraints generated. 918 Oldfield, 0 Emsley, 918 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 183 time to evaluate : 0.864 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 80 MET cc_start: 0.8150 (OUTLIER) cc_final: 0.7916 (ttp) REVERT: A 204 ASN cc_start: 0.8504 (t0) cc_final: 0.8245 (t0) REVERT: B 34 MET cc_start: 0.7639 (tmm) cc_final: 0.7276 (tmm) REVERT: B 62 ARG cc_start: 0.8306 (mmm160) cc_final: 0.8017 (mmp80) REVERT: B 94 GLU cc_start: 0.8268 (pm20) cc_final: 0.7912 (pm20) REVERT: B 202 ASP cc_start: 0.7807 (t0) cc_final: 0.7506 (t0) REVERT: F 58 GLU cc_start: 0.8174 (tt0) cc_final: 0.7809 (pt0) REVERT: F 120 MET cc_start: 0.8367 (mmm) cc_final: 0.7994 (mmm) REVERT: G 85 ASN cc_start: 0.8635 (OUTLIER) cc_final: 0.8010 (t0) REVERT: G 87 GLU cc_start: 0.8583 (mt-10) cc_final: 0.8274 (mt-10) REVERT: G 254 MET cc_start: 0.8935 (mmm) cc_final: 0.8552 (mmm) REVERT: G 352 LEU cc_start: 0.8714 (mt) cc_final: 0.8471 (mt) outliers start: 29 outliers final: 23 residues processed: 198 average time/residue: 0.1670 time to fit residues: 46.1185 Evaluate side-chains 204 residues out of total 793 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 179 time to evaluate : 0.767 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 80 MET Chi-restraints excluded: chain A residue 128 GLU Chi-restraints excluded: chain A residue 205 VAL Chi-restraints excluded: chain A residue 223 VAL Chi-restraints excluded: chain B residue 63 MET Chi-restraints excluded: chain B residue 102 THR Chi-restraints excluded: chain B residue 177 ASP Chi-restraints excluded: chain B residue 228 SER Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 27 MET Chi-restraints excluded: chain F residue 74 LEU Chi-restraints excluded: chain F residue 85 MET Chi-restraints excluded: chain F residue 109 PHE Chi-restraints excluded: chain F residue 111 VAL Chi-restraints excluded: chain F residue 121 THR Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 281 ILE Chi-restraints excluded: chain F residue 303 ILE Chi-restraints excluded: chain F residue 315 LEU Chi-restraints excluded: chain G residue 85 ASN Chi-restraints excluded: chain G residue 249 GLN Chi-restraints excluded: chain G residue 320 ASP Chi-restraints excluded: chain G residue 330 ASN Chi-restraints excluded: chain G residue 343 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 93 random chunks: chunk 51 optimal weight: 0.9980 chunk 75 optimal weight: 2.9990 chunk 57 optimal weight: 0.2980 chunk 47 optimal weight: 10.0000 chunk 25 optimal weight: 0.7980 chunk 82 optimal weight: 5.9990 chunk 45 optimal weight: 0.0770 chunk 33 optimal weight: 3.9990 chunk 55 optimal weight: 1.9990 chunk 40 optimal weight: 2.9990 chunk 83 optimal weight: 5.9990 overall best weight: 0.8340 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 214 HIS G 85 ASN G 249 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3836 r_free = 0.3836 target = 0.141929 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3505 r_free = 0.3505 target = 0.117715 restraints weight = 14228.658| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.121498 restraints weight = 7639.473| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.124006 restraints weight = 5084.299| |-----------------------------------------------------------------------------| r_work (final): 0.3573 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8173 moved from start: 0.5689 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 7629 Z= 0.147 Angle : 0.687 13.723 10321 Z= 0.332 Chirality : 0.045 0.175 1200 Planarity : 0.004 0.054 1289 Dihedral : 3.911 15.229 1037 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 11.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 4.30 % Allowed : 26.55 % Favored : 69.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.14 (0.28), residues: 918 helix: 1.60 (0.22), residues: 567 sheet: 0.93 (0.57), residues: 70 loop : -1.03 (0.37), residues: 281 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.001 TRP F 271 HIS 0.003 0.001 HIS A 203 PHE 0.016 0.001 PHE A 32 TYR 0.017 0.001 TYR F 340 ARG 0.006 0.000 ARG F 126 Details of bonding type rmsd hydrogen bonds : bond 0.03511 ( 458) hydrogen bonds : angle 4.41715 ( 1353) covalent geometry : bond 0.00345 ( 7629) covalent geometry : angle 0.68732 (10321) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2644.83 seconds wall clock time: 46 minutes 37.89 seconds (2797.89 seconds total)