Starting phenix.real_space_refine on Tue Feb 13 19:03:19 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/02_2024/8hc6_34653.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/02_2024/8hc6_34653.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.69 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/02_2024/8hc6_34653.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/02_2024/8hc6_34653.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/02_2024/8hc6_34653.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/02_2024/8hc6_34653.pdb" } resolution = 4.69 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.058 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 27 5.16 5 C 4704 2.51 5 N 1226 2.21 5 O 1420 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "C PHE 562": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 88": "OD1" <-> "OD2" Residue "B PHE 106": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 287": "OD1" <-> "OD2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5238/modules/chem_data/mon_lib" Total number of atoms: 7377 Number of models: 1 Model: "" Number of chains: 6 Chain: "C" Number of atoms: 2134 Number of conformers: 1 Conformer: "" Number of residues, atoms: 267, 2134 Classifications: {'peptide': 267} Link IDs: {'PTRANS': 15, 'TRANS': 251} Chain: "H" Number of atoms: 1588 Number of conformers: 1 Conformer: "" Number of residues, atoms: 214, 1588 Classifications: {'peptide': 214} Link IDs: {'PCIS': 2, 'PTRANS': 9, 'TRANS': 202} Chain breaks: 1 Chain: "L" Number of atoms: 1628 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 1628 Classifications: {'peptide': 215} Link IDs: {'PCIS': 1, 'PTRANS': 10, 'TRANS': 203} Chain: "B" Number of atoms: 1929 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1929 Classifications: {'peptide': 237} Link IDs: {'PTRANS': 13, 'TRANS': 223} Chain breaks: 5 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "B" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 70 Unusual residues: {'NAG': 5} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 5 Time building chain proxies: 3.90, per 1000 atoms: 0.53 Number of scatterers: 7377 At special positions: 0 Unit cell: (112.2, 84.15, 158.4, 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 27 16.00 O 1420 8.00 N 1226 7.00 C 4704 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=10, symmetry=0 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.04 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 95 " distance=2.03 Simple disulfide: pdb=" SG CYS H 143 " - pdb=" SG CYS H 199 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.03 Simple disulfide: pdb=" SG CYS L 135 " - pdb=" SG CYS L 195 " distance=2.03 Simple disulfide: pdb=" SG CYS B 15 " - pdb=" SG CYS B 136 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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 Links applied NAG-ASN " NAG B1301 " - " ASN B 61 " " NAG B1302 " - " ASN B 122 " " NAG B1303 " - " ASN B 165 " " NAG B1304 " - " ASN B 234 " " NAG B1305 " - " ASN B 282 " " NAG C 601 " - " ASN C 331 " " NAG C 602 " - " ASN C 343 " Time building additional restraints: 2.66 Conformation dependent library (CDL) restraints added in 1.3 seconds 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1740 Finding SS restraints... Secondary structure from input PDB file: 7 helices and 20 sheets defined 4.3% alpha, 27.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.82 Creating SS restraints... Processing helix chain 'C' and resid 337 through 343 removed outlier: 3.666A pdb=" N VAL C 341 " --> pdb=" O PRO C 337 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 372 removed outlier: 3.769A pdb=" N LEU C 371 " --> pdb=" O VAL C 367 " (cutoff:3.500A) Processing helix chain 'C' and resid 404 through 408 Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'H' and resid 159 through 161 No H-bonds generated for 'chain 'H' and resid 159 through 161' Processing helix chain 'H' and resid 188 through 192 removed outlier: 3.531A pdb=" N SER H 191 " --> pdb=" O PRO H 188 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N LEU H 192 " --> pdb=" O SER H 189 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 188 through 192' Processing helix chain 'L' and resid 184 through 188 removed outlier: 4.126A pdb=" N GLU L 188 " --> pdb=" O LYS L 184 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 184 through 188' Processing sheet with id=AA1, first strand: chain 'C' and resid 356 through 358 removed outlier: 3.619A pdb=" N ASN C 394 " --> pdb=" O GLU C 516 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N GLU C 516 " --> pdb=" O ASN C 394 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N VAL C 510 " --> pdb=" O PHE C 400 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N CYS C 432 " --> pdb=" O LEU C 513 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AA3, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AA4, first strand: chain 'C' and resid 541 through 543 removed outlier: 3.667A pdb=" N GLY C 548 " --> pdb=" O PHE C 541 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'H' and resid 4 through 7 removed outlier: 3.538A pdb=" N SER H 7 " --> pdb=" O SER H 21 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N LEU H 20 " --> pdb=" O LEU H 80 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N THR H 77 " --> pdb=" O ASN H 72 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N ASN H 72 " --> pdb=" O THR H 77 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 11 through 12 Processing sheet with id=AA7, first strand: chain 'H' and resid 57 through 59 removed outlier: 4.979A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) removed outlier: 6.242A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N SER H 49 " --> pdb=" O TRP H 36 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 57 through 59 removed outlier: 4.979A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) removed outlier: 6.242A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N SER H 49 " --> pdb=" O TRP H 36 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'H' and resid 123 through 126 removed outlier: 3.538A pdb=" N LYS H 146 " --> pdb=" O SER H 123 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 123 through 126 removed outlier: 3.538A pdb=" N LYS H 146 " --> pdb=" O SER H 123 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'H' and resid 154 through 157 removed outlier: 3.755A pdb=" N THR H 154 " --> pdb=" O ASN H 202 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N ASN H 202 " --> pdb=" O THR H 154 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N VAL H 201 " --> pdb=" O VAL H 210 " (cutoff:3.500A) removed outlier: 4.616A pdb=" N VAL H 210 " --> pdb=" O VAL H 201 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'L' and resid 4 through 5 removed outlier: 3.790A pdb=" N CYS L 23 " --> pdb=" O PHE L 71 " (cutoff:3.500A) removed outlier: 4.230A pdb=" N PHE L 71 " --> pdb=" O CYS L 23 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'L' and resid 10 through 12 removed outlier: 6.548A pdb=" N VAL L 11 " --> pdb=" O GLU L 106 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 Processing sheet with id=AB5, first strand: chain 'L' and resid 53 through 54 removed outlier: 3.949A pdb=" N TYR L 49 " --> pdb=" O THR L 53 " (cutoff:3.500A) removed outlier: 6.828A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N GLN L 38 " --> pdb=" O SER L 85 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N SER L 85 " --> pdb=" O GLN L 38 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N GLN L 90 " --> pdb=" O THR L 98 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'L' and resid 117 through 119 removed outlier: 3.761A pdb=" N PHE L 117 " --> pdb=" O LEU L 136 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N LEU L 136 " --> pdb=" O PHE L 117 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N VAL L 134 " --> pdb=" O PHE L 119 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N ALA L 131 " --> pdb=" O LEU L 182 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N VAL L 133 " --> pdb=" O LEU L 180 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N CYS L 135 " --> pdb=" O SER L 178 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N SER L 178 " --> pdb=" O CYS L 135 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N THR L 179 " --> pdb=" O GLN L 161 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N GLN L 161 " --> pdb=" O THR L 179 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'L' and resid 149 through 151 removed outlier: 4.273A pdb=" N TRP L 149 " --> pdb=" O GLN L 156 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'L' and resid 192 through 193 removed outlier: 3.622A pdb=" N PHE L 210 " --> pdb=" O TYR L 193 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 27 through 30 removed outlier: 3.628A pdb=" N ALA B 27 " --> pdb=" O TRP B 64 " (cutoff:3.500A) removed outlier: 8.073A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.009A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N VAL B 267 " --> pdb=" O THR B 63 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N PHE B 65 " --> pdb=" O TYR B 265 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ALA B 264 " --> pdb=" O ILE B 95 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N VAL B 90 " --> pdb=" O PHE B 194 " (cutoff:3.500A) removed outlier: 3.962A pdb=" N VAL B 227 " --> pdb=" O ILE B 203 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 48 through 52 removed outlier: 3.843A pdb=" N HIS B 49 " --> pdb=" O LEU B 277 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LEU B 277 " --> pdb=" O HIS B 49 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N THR B 51 " --> pdb=" O PHE B 275 " (cutoff:3.500A) removed outlier: 4.458A pdb=" N PHE B 275 " --> pdb=" O THR B 51 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC1 Processing sheet with id=AC2, first strand: chain 'B' and resid 140 through 141 removed outlier: 4.519A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N ALA B 243 " --> pdb=" O ILE B 101 " (cutoff:3.500A) removed outlier: 6.011A pdb=" N ILE B 101 " --> pdb=" O ALA B 243 " (cutoff:3.500A) removed outlier: 5.647A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) removed outlier: 3.793A pdb=" N ASN B 121 " --> pdb=" O ARG B 102 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N TRP B 104 " --> pdb=" O ILE B 119 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N LEU B 118 " --> pdb=" O LYS B 129 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N LYS B 129 " --> pdb=" O LEU B 118 " (cutoff:3.500A) removed outlier: 3.910A pdb=" N VAL B 120 " --> pdb=" O VAL B 127 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N VAL B 127 " --> pdb=" O VAL B 120 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N VAL B 126 " --> pdb=" O SER B 172 " (cutoff:3.500A) removed outlier: 4.095A pdb=" N VAL B 130 " --> pdb=" O PHE B 168 " (cutoff:3.500A) removed outlier: 5.663A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) 147 hydrogen bonds defined for protein. 375 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: 1.94 Time building geometry restraints manager: 2.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.35: 2336 1.35 - 1.46: 1912 1.46 - 1.58: 3276 1.58 - 1.70: 0 1.70 - 1.82: 31 Bond restraints: 7555 Sorted by residual: bond pdb=" C1 NAG B1303 " pdb=" O5 NAG B1303 " ideal model delta sigma weight residual 1.406 1.449 -0.043 2.00e-02 2.50e+03 4.60e+00 bond pdb=" C1 NAG B1305 " pdb=" O5 NAG B1305 " ideal model delta sigma weight residual 1.406 1.440 -0.034 2.00e-02 2.50e+03 2.93e+00 bond pdb=" C1 NAG B1304 " pdb=" O5 NAG B1304 " ideal model delta sigma weight residual 1.406 1.439 -0.033 2.00e-02 2.50e+03 2.78e+00 bond pdb=" C1 NAG C 601 " pdb=" O5 NAG C 601 " ideal model delta sigma weight residual 1.406 1.438 -0.032 2.00e-02 2.50e+03 2.53e+00 bond pdb=" C1 NAG C 602 " pdb=" O5 NAG C 602 " ideal model delta sigma weight residual 1.406 1.438 -0.032 2.00e-02 2.50e+03 2.50e+00 ... (remaining 7550 not shown) Histogram of bond angle deviations from ideal: 100.38 - 107.11: 231 107.11 - 113.85: 4161 113.85 - 120.58: 2696 120.58 - 127.32: 3107 127.32 - 134.05: 77 Bond angle restraints: 10272 Sorted by residual: angle pdb=" C ARG L 109 " pdb=" N THR L 110 " pdb=" CA THR L 110 " ideal model delta sigma weight residual 121.54 128.05 -6.51 1.91e+00 2.74e-01 1.16e+01 angle pdb=" C SER H 206 " pdb=" N ASN H 207 " pdb=" CA ASN H 207 " ideal model delta sigma weight residual 121.54 127.10 -5.56 1.91e+00 2.74e-01 8.49e+00 angle pdb=" N VAL B 159 " pdb=" CA VAL B 159 " pdb=" C VAL B 159 " ideal model delta sigma weight residual 113.53 110.68 2.85 9.80e-01 1.04e+00 8.47e+00 angle pdb=" C GLY H 100 " pdb=" N ASP H 101 " pdb=" CA ASP H 101 " ideal model delta sigma weight residual 121.54 126.94 -5.40 1.91e+00 2.74e-01 8.00e+00 angle pdb=" N CYS H 219 " pdb=" CA CYS H 219 " pdb=" C CYS H 219 " ideal model delta sigma weight residual 114.04 110.59 3.45 1.24e+00 6.50e-01 7.75e+00 ... (remaining 10267 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.92: 4057 15.92 - 31.83: 407 31.83 - 47.75: 81 47.75 - 63.67: 16 63.67 - 79.58: 15 Dihedral angle restraints: 4576 sinusoidal: 1868 harmonic: 2708 Sorted by residual: dihedral pdb=" CB CYS H 143 " pdb=" SG CYS H 143 " pdb=" SG CYS H 199 " pdb=" CB CYS H 199 " ideal model delta sinusoidal sigma weight residual 93.00 168.38 -75.38 1 1.00e+01 1.00e-02 7.18e+01 dihedral pdb=" CB CYS C 480 " pdb=" SG CYS C 480 " pdb=" SG CYS C 488 " pdb=" CB CYS C 488 " ideal model delta sinusoidal sigma weight residual 93.00 141.82 -48.82 1 1.00e+01 1.00e-02 3.28e+01 dihedral pdb=" CB CYS B 15 " pdb=" SG CYS B 15 " pdb=" SG CYS B 136 " pdb=" CB CYS B 136 " ideal model delta sinusoidal sigma weight residual 93.00 138.26 -45.26 1 1.00e+01 1.00e-02 2.84e+01 ... (remaining 4573 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.065: 1009 0.065 - 0.130: 150 0.130 - 0.196: 5 0.196 - 0.261: 2 0.261 - 0.326: 1 Chirality restraints: 1167 Sorted by residual: chirality pdb=" C1 NAG B1303 " pdb=" ND2 ASN B 165 " pdb=" C2 NAG B1303 " pdb=" O5 NAG B1303 " both_signs ideal model delta sigma weight residual False -2.40 -2.07 -0.33 2.00e-01 2.50e+01 2.66e+00 chirality pdb=" C1 NAG B1304 " pdb=" ND2 ASN B 234 " pdb=" C2 NAG B1304 " pdb=" O5 NAG B1304 " both_signs ideal model delta sigma weight residual False -2.40 -2.16 -0.24 2.00e-01 2.50e+01 1.41e+00 chirality pdb=" CB VAL L 147 " pdb=" CA VAL L 147 " pdb=" CG1 VAL L 147 " pdb=" CG2 VAL L 147 " both_signs ideal model delta sigma weight residual False -2.63 -2.41 -0.22 2.00e-01 2.50e+01 1.17e+00 ... (remaining 1164 not shown) Planarity restraints: 1317 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL C 524 " -0.008 2.00e-02 2.50e+03 1.70e-02 2.88e+00 pdb=" C VAL C 524 " 0.029 2.00e-02 2.50e+03 pdb=" O VAL C 524 " -0.011 2.00e-02 2.50e+03 pdb=" N CYS C 525 " -0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE B 235 " 0.007 2.00e-02 2.50e+03 1.44e-02 2.07e+00 pdb=" C ILE B 235 " -0.025 2.00e-02 2.50e+03 pdb=" O ILE B 235 " 0.009 2.00e-02 2.50e+03 pdb=" N THR B 236 " 0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PHE C 329 " -0.022 5.00e-02 4.00e+02 3.36e-02 1.81e+00 pdb=" N PRO C 330 " 0.058 5.00e-02 4.00e+02 pdb=" CA PRO C 330 " -0.017 5.00e-02 4.00e+02 pdb=" CD PRO C 330 " -0.019 5.00e-02 4.00e+02 ... (remaining 1314 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 2188 2.82 - 3.34: 5884 3.34 - 3.86: 11654 3.86 - 4.38: 12475 4.38 - 4.90: 21939 Nonbonded interactions: 54140 Sorted by model distance: nonbonded pdb=" OH TYR B 37 " pdb=" O LEU B 54 " model vdw 2.296 2.440 nonbonded pdb=" O PRO H 126 " pdb=" OG SER L 122 " model vdw 2.339 2.440 nonbonded pdb=" OH TYR C 501 " pdb=" O GLY L 30 " model vdw 2.346 2.440 nonbonded pdb=" O LYS B 278 " pdb=" OG1 THR B 286 " model vdw 2.352 2.440 nonbonded pdb=" O LEU C 455 " pdb=" OH TYR H 33 " model vdw 2.353 2.440 ... (remaining 54135 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as 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: 0.710 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 4.060 Check model and map are aligned: 0.100 Set scattering table: 0.070 Process input model: 22.020 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.650 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 29.990 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6996 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 : 0.003 0.043 7555 Z= 0.178 Angle : 0.566 7.001 10272 Z= 0.284 Chirality : 0.045 0.326 1167 Planarity : 0.004 0.034 1310 Dihedral : 13.451 79.582 2806 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 4.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.60 % Favored : 95.40 % Rotamer: Outliers : 0.12 % Allowed : 0.49 % Favored : 99.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -0.78 (0.27), residues: 913 helix: -3.66 (0.60), residues: 24 sheet: 0.99 (0.34), residues: 235 loop : -1.05 (0.23), residues: 654 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP L 32 HIS 0.003 0.000 HIS H 203 PHE 0.014 0.001 PHE L 140 TYR 0.008 0.001 TYR H 93 ARG 0.003 0.000 ARG L 212 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 60 time to evaluate : 0.852 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 34 MET cc_start: 0.8591 (tpt) cc_final: 0.8215 (tpp) REVERT: H 35 HIS cc_start: 0.8593 (m90) cc_final: 0.8238 (m170) REVERT: H 82 MET cc_start: 0.6132 (tmm) cc_final: 0.5096 (tmm) REVERT: H 101 ASP cc_start: 0.7600 (t0) cc_final: 0.7335 (t0) REVERT: L 62 PHE cc_start: 0.8011 (m-80) cc_final: 0.7776 (m-80) REVERT: B 42 VAL cc_start: 0.8923 (t) cc_final: 0.8481 (t) REVERT: B 55 PHE cc_start: 0.7434 (m-80) cc_final: 0.6410 (m-10) REVERT: B 80 ASP cc_start: 0.7432 (m-30) cc_final: 0.7149 (m-30) outliers start: 1 outliers final: 0 residues processed: 61 average time/residue: 0.1820 time to fit residues: 15.8911 Evaluate side-chains 37 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 37 time to evaluate : 0.846 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 76 optimal weight: 4.9990 chunk 68 optimal weight: 7.9990 chunk 38 optimal weight: 1.9990 chunk 23 optimal weight: 0.9980 chunk 46 optimal weight: 1.9990 chunk 36 optimal weight: 8.9990 chunk 71 optimal weight: 3.9990 chunk 27 optimal weight: 10.0000 chunk 43 optimal weight: 8.9990 chunk 53 optimal weight: 0.0020 chunk 82 optimal weight: 0.3980 overall best weight: 1.0792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 409 GLN C 450 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7173 moved from start: 0.1372 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 7555 Z= 0.174 Angle : 0.504 5.544 10272 Z= 0.262 Chirality : 0.042 0.329 1167 Planarity : 0.003 0.030 1310 Dihedral : 4.931 49.132 1151 Min Nonbonded Distance : 2.149 Molprobity Statistics. All-atom Clashscore : 10.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.38 % Favored : 95.62 % Rotamer: Outliers : 0.00 % Allowed : 4.92 % Favored : 95.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -0.71 (0.28), residues: 913 helix: -3.15 (0.56), residues: 26 sheet: 0.60 (0.34), residues: 257 loop : -0.85 (0.24), residues: 630 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP L 35 HIS 0.003 0.001 HIS H 203 PHE 0.010 0.001 PHE B 220 TYR 0.009 0.001 TYR L 49 ARG 0.006 0.001 ARG C 403 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 60 time to evaluate : 0.847 Fit side-chains revert: symmetry clash REVERT: H 35 HIS cc_start: 0.9044 (m90) cc_final: 0.8168 (m-70) REVERT: H 82 MET cc_start: 0.6658 (tmm) cc_final: 0.5871 (tmm) REVERT: L 118 ILE cc_start: 0.7234 (pt) cc_final: 0.6894 (mp) REVERT: B 42 VAL cc_start: 0.9055 (t) cc_final: 0.8639 (t) outliers start: 0 outliers final: 0 residues processed: 60 average time/residue: 0.1674 time to fit residues: 14.8916 Evaluate side-chains 30 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 30 time to evaluate : 0.871 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 45 optimal weight: 5.9990 chunk 25 optimal weight: 0.8980 chunk 68 optimal weight: 0.3980 chunk 56 optimal weight: 0.0970 chunk 22 optimal weight: 0.7980 chunk 82 optimal weight: 1.9990 chunk 89 optimal weight: 3.9990 chunk 73 optimal weight: 0.6980 chunk 28 optimal weight: 9.9990 chunk 66 optimal weight: 1.9990 chunk 81 optimal weight: 9.9990 overall best weight: 0.5778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 450 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7182 moved from start: 0.1699 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 7555 Z= 0.124 Angle : 0.457 5.035 10272 Z= 0.234 Chirality : 0.042 0.319 1167 Planarity : 0.003 0.060 1310 Dihedral : 4.221 45.699 1151 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 9.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.16 % Favored : 95.84 % Rotamer: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -0.58 (0.28), residues: 913 helix: -2.61 (0.68), residues: 27 sheet: 0.66 (0.34), residues: 255 loop : -0.76 (0.25), residues: 631 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP H 36 HIS 0.003 0.000 HIS H 203 PHE 0.007 0.001 PHE L 140 TYR 0.008 0.001 TYR H 33 ARG 0.002 0.000 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 60 time to evaluate : 0.938 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: H 34 MET cc_start: 0.8313 (mmp) cc_final: 0.7556 (mmm) REVERT: H 35 HIS cc_start: 0.8868 (m90) cc_final: 0.8359 (m90) REVERT: H 82 MET cc_start: 0.6673 (tmm) cc_final: 0.5923 (tmm) REVERT: L 118 ILE cc_start: 0.7039 (pt) cc_final: 0.6695 (mp) REVERT: B 40 ASP cc_start: 0.9302 (p0) cc_final: 0.9100 (p0) REVERT: B 42 VAL cc_start: 0.9115 (t) cc_final: 0.8668 (t) REVERT: B 191 GLU cc_start: 0.9106 (mt-10) cc_final: 0.8649 (mt-10) REVERT: B 280 ASN cc_start: 0.8932 (t0) cc_final: 0.8536 (t0) outliers start: 0 outliers final: 0 residues processed: 60 average time/residue: 0.1574 time to fit residues: 14.4420 Evaluate side-chains 32 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 32 time to evaluate : 0.858 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 62 optimal weight: 7.9990 chunk 42 optimal weight: 0.6980 chunk 9 optimal weight: 6.9990 chunk 39 optimal weight: 0.5980 chunk 55 optimal weight: 0.9980 chunk 83 optimal weight: 2.9990 chunk 87 optimal weight: 5.9990 chunk 43 optimal weight: 5.9990 chunk 78 optimal weight: 10.0000 chunk 23 optimal weight: 2.9990 chunk 73 optimal weight: 0.8980 overall best weight: 1.2382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 409 GLN ** C 450 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7311 moved from start: 0.2706 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 7555 Z= 0.198 Angle : 0.516 7.816 10272 Z= 0.264 Chirality : 0.043 0.317 1167 Planarity : 0.004 0.040 1310 Dihedral : 4.076 31.405 1151 Min Nonbonded Distance : 2.043 Molprobity Statistics. All-atom Clashscore : 13.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.15 % Favored : 94.85 % Rotamer: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -0.75 (0.28), residues: 913 helix: -2.27 (0.85), residues: 24 sheet: 0.35 (0.34), residues: 245 loop : -0.80 (0.25), residues: 644 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP L 35 HIS 0.005 0.001 HIS H 203 PHE 0.011 0.001 PHE B 220 TYR 0.012 0.001 TYR B 91 ARG 0.006 0.001 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 57 time to evaluate : 0.838 Fit side-chains revert: symmetry clash REVERT: H 35 HIS cc_start: 0.9199 (m90) cc_final: 0.8752 (m90) REVERT: H 82 MET cc_start: 0.7006 (tmm) cc_final: 0.6208 (tmm) REVERT: L 118 ILE cc_start: 0.7282 (pt) cc_final: 0.6921 (mp) REVERT: B 40 ASP cc_start: 0.9395 (p0) cc_final: 0.9169 (p0) REVERT: B 42 VAL cc_start: 0.9219 (t) cc_final: 0.8752 (t) REVERT: B 191 GLU cc_start: 0.9252 (mt-10) cc_final: 0.8910 (mt-10) REVERT: B 198 ASP cc_start: 0.9223 (t0) cc_final: 0.8999 (t0) REVERT: B 280 ASN cc_start: 0.8970 (t0) cc_final: 0.8686 (t0) outliers start: 0 outliers final: 0 residues processed: 57 average time/residue: 0.1603 time to fit residues: 13.8469 Evaluate side-chains 30 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 30 time to evaluate : 0.814 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 49 optimal weight: 4.9990 chunk 1 optimal weight: 0.9980 chunk 65 optimal weight: 0.9990 chunk 36 optimal weight: 5.9990 chunk 75 optimal weight: 2.9990 chunk 60 optimal weight: 3.9990 chunk 0 optimal weight: 3.9990 chunk 44 optimal weight: 2.9990 chunk 78 optimal weight: 7.9990 chunk 22 optimal weight: 0.9980 chunk 29 optimal weight: 3.9990 overall best weight: 1.7986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 450 ASN H 35 HIS ** H 200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 196 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7389 moved from start: 0.3689 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 7555 Z= 0.242 Angle : 0.582 10.463 10272 Z= 0.302 Chirality : 0.044 0.307 1167 Planarity : 0.004 0.041 1310 Dihedral : 4.465 27.932 1151 Min Nonbonded Distance : 2.008 Molprobity Statistics. All-atom Clashscore : 17.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.81 % Favored : 94.19 % Rotamer: Outliers : 0.00 % Allowed : 2.83 % Favored : 97.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -1.07 (0.27), residues: 913 helix: -2.73 (0.68), residues: 30 sheet: 0.18 (0.34), residues: 244 loop : -1.02 (0.24), residues: 639 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP C 436 HIS 0.005 0.001 HIS H 203 PHE 0.029 0.002 PHE B 275 TYR 0.021 0.001 TYR B 279 ARG 0.007 0.001 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 49 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 49 time to evaluate : 0.869 Fit side-chains revert: symmetry clash REVERT: H 82 MET cc_start: 0.7628 (tmm) cc_final: 0.7038 (tmm) REVERT: L 4 MET cc_start: 0.8021 (mmp) cc_final: 0.7348 (ptm) REVERT: L 118 ILE cc_start: 0.7403 (pt) cc_final: 0.7026 (mt) REVERT: B 30 ASN cc_start: 0.7731 (p0) cc_final: 0.6996 (p0) REVERT: B 40 ASP cc_start: 0.9477 (p0) cc_final: 0.9210 (p0) REVERT: B 42 VAL cc_start: 0.9324 (t) cc_final: 0.8872 (t) REVERT: B 49 HIS cc_start: 0.8442 (t70) cc_final: 0.7936 (t-170) REVERT: B 153 MET cc_start: -0.3238 (pmm) cc_final: -0.3461 (pmm) REVERT: B 191 GLU cc_start: 0.9103 (mt-10) cc_final: 0.8809 (mt-10) REVERT: B 198 ASP cc_start: 0.9231 (t0) cc_final: 0.8992 (t0) outliers start: 0 outliers final: 0 residues processed: 49 average time/residue: 0.1506 time to fit residues: 11.6312 Evaluate side-chains 27 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 27 time to evaluate : 0.876 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 79 optimal weight: 1.9990 chunk 17 optimal weight: 0.9990 chunk 51 optimal weight: 3.9990 chunk 21 optimal weight: 1.9990 chunk 88 optimal weight: 0.9990 chunk 73 optimal weight: 1.9990 chunk 40 optimal weight: 6.9990 chunk 7 optimal weight: 4.9990 chunk 29 optimal weight: 0.9980 chunk 46 optimal weight: 6.9990 chunk 84 optimal weight: 4.9990 overall best weight: 1.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 200 ASN ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7392 moved from start: 0.4013 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 7555 Z= 0.192 Angle : 0.528 9.769 10272 Z= 0.271 Chirality : 0.044 0.322 1167 Planarity : 0.004 0.037 1310 Dihedral : 4.530 43.495 1151 Min Nonbonded Distance : 2.026 Molprobity Statistics. All-atom Clashscore : 14.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.59 % Favored : 94.41 % Rotamer: Outliers : 0.00 % Allowed : 2.34 % Favored : 97.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: 913 helix: -2.69 (0.71), residues: 36 sheet: 0.13 (0.33), residues: 259 loop : -1.04 (0.25), residues: 618 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP H 47 HIS 0.005 0.001 HIS H 203 PHE 0.010 0.001 PHE B 275 TYR 0.009 0.001 TYR L 141 ARG 0.004 0.001 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.901 Fit side-chains revert: symmetry clash REVERT: H 34 MET cc_start: 0.8822 (mmp) cc_final: 0.8187 (mmm) REVERT: H 82 MET cc_start: 0.7664 (tmm) cc_final: 0.7111 (tmm) REVERT: L 4 MET cc_start: 0.8033 (mmp) cc_final: 0.7647 (ptp) REVERT: L 83 PHE cc_start: 0.8272 (m-80) cc_final: 0.7851 (m-80) REVERT: L 118 ILE cc_start: 0.7487 (pt) cc_final: 0.7126 (mt) REVERT: B 40 ASP cc_start: 0.9489 (p0) cc_final: 0.9196 (p0) REVERT: B 42 VAL cc_start: 0.9315 (t) cc_final: 0.8869 (t) REVERT: B 153 MET cc_start: -0.2448 (pmm) cc_final: -0.2721 (pmm) REVERT: B 198 ASP cc_start: 0.9235 (t0) cc_final: 0.8938 (t0) outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 0.1712 time to fit residues: 12.0740 Evaluate side-chains 29 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 29 time to evaluate : 0.896 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 9 optimal weight: 5.9990 chunk 50 optimal weight: 8.9990 chunk 64 optimal weight: 10.0000 chunk 49 optimal weight: 1.9990 chunk 74 optimal weight: 2.9990 chunk 87 optimal weight: 1.9990 chunk 54 optimal weight: 4.9990 chunk 53 optimal weight: 5.9990 chunk 40 optimal weight: 5.9990 chunk 35 optimal weight: 2.9990 chunk 52 optimal weight: 4.9990 overall best weight: 2.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 422 ASN ** C 563 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7511 moved from start: 0.5245 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.065 7555 Z= 0.385 Angle : 0.729 12.694 10272 Z= 0.377 Chirality : 0.047 0.306 1167 Planarity : 0.006 0.065 1310 Dihedral : 5.532 43.137 1151 Min Nonbonded Distance : 2.003 Molprobity Statistics. All-atom Clashscore : 24.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.00 % Favored : 92.00 % Rotamer: Outliers : 0.00 % Allowed : 2.58 % Favored : 97.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -1.49 (0.27), residues: 913 helix: -2.91 (0.69), residues: 36 sheet: -0.26 (0.33), residues: 256 loop : -1.24 (0.25), residues: 621 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.003 TRP B 258 HIS 0.006 0.002 HIS H 203 PHE 0.025 0.003 PHE B 275 TYR 0.022 0.002 TYR L 187 ARG 0.007 0.001 ARG L 143 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 37 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 37 time to evaluate : 0.805 Fit side-chains REVERT: H 34 MET cc_start: 0.8979 (mmp) cc_final: 0.8192 (mmm) REVERT: H 82 MET cc_start: 0.7963 (tmm) cc_final: 0.7252 (tmm) REVERT: L 4 MET cc_start: 0.7930 (mmp) cc_final: 0.7524 (ptm) REVERT: L 118 ILE cc_start: 0.7948 (pt) cc_final: 0.7519 (mt) REVERT: B 40 ASP cc_start: 0.9577 (p0) cc_final: 0.9222 (p0) REVERT: B 42 VAL cc_start: 0.9387 (t) cc_final: 0.8917 (t) REVERT: B 191 GLU cc_start: 0.9047 (mt-10) cc_final: 0.8680 (mt-10) outliers start: 0 outliers final: 0 residues processed: 37 average time/residue: 0.1623 time to fit residues: 9.3039 Evaluate side-chains 24 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 24 time to evaluate : 0.856 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 26 optimal weight: 4.9990 chunk 17 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 55 optimal weight: 1.9990 chunk 59 optimal weight: 0.6980 chunk 43 optimal weight: 20.0000 chunk 8 optimal weight: 6.9990 chunk 68 optimal weight: 0.1980 chunk 79 optimal weight: 3.9990 chunk 84 optimal weight: 2.9990 chunk 76 optimal weight: 2.9990 overall best weight: 1.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 185 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7430 moved from start: 0.5134 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 7555 Z= 0.181 Angle : 0.555 10.912 10272 Z= 0.285 Chirality : 0.044 0.311 1167 Planarity : 0.004 0.038 1310 Dihedral : 5.075 40.302 1151 Min Nonbonded Distance : 2.057 Molprobity Statistics. All-atom Clashscore : 17.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.68 % Favored : 93.32 % Rotamer: Outliers : 0.00 % Allowed : 0.25 % Favored : 99.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -1.26 (0.28), residues: 913 helix: -3.03 (0.67), residues: 36 sheet: -0.24 (0.32), residues: 276 loop : -1.00 (0.26), residues: 601 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 258 HIS 0.013 0.001 HIS B 49 PHE 0.013 0.001 PHE B 43 TYR 0.010 0.001 TYR L 141 ARG 0.007 0.001 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 46 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 46 time to evaluate : 0.969 Fit side-chains REVERT: H 34 MET cc_start: 0.8812 (mmp) cc_final: 0.7948 (mmm) REVERT: H 82 MET cc_start: 0.7704 (tmm) cc_final: 0.7178 (tmm) REVERT: L 4 MET cc_start: 0.7867 (mmp) cc_final: 0.7636 (ptp) REVERT: L 83 PHE cc_start: 0.8310 (m-80) cc_final: 0.7927 (m-80) REVERT: L 118 ILE cc_start: 0.7583 (pt) cc_final: 0.7248 (mt) REVERT: B 40 ASP cc_start: 0.9569 (p0) cc_final: 0.9248 (p0) REVERT: B 42 VAL cc_start: 0.9491 (t) cc_final: 0.9026 (t) REVERT: B 49 HIS cc_start: 0.8472 (t70) cc_final: 0.7820 (t70) REVERT: B 191 GLU cc_start: 0.8903 (mt-10) cc_final: 0.8411 (mt-10) REVERT: B 198 ASP cc_start: 0.9229 (t0) cc_final: 0.8921 (t0) outliers start: 0 outliers final: 0 residues processed: 46 average time/residue: 0.1507 time to fit residues: 10.9213 Evaluate side-chains 22 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 22 time to evaluate : 0.851 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 81 optimal weight: 3.9990 chunk 84 optimal weight: 0.7980 chunk 49 optimal weight: 6.9990 chunk 35 optimal weight: 4.9990 chunk 64 optimal weight: 10.0000 chunk 25 optimal weight: 0.7980 chunk 73 optimal weight: 2.9990 chunk 77 optimal weight: 7.9990 chunk 53 optimal weight: 3.9990 chunk 86 optimal weight: 4.9990 chunk 52 optimal weight: 2.9990 overall best weight: 2.3186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7498 moved from start: 0.5683 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 7555 Z= 0.294 Angle : 0.638 11.569 10272 Z= 0.331 Chirality : 0.045 0.311 1167 Planarity : 0.005 0.040 1310 Dihedral : 5.352 41.036 1151 Min Nonbonded Distance : 2.025 Molprobity Statistics. All-atom Clashscore : 21.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.32 % Favored : 91.68 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -1.48 (0.28), residues: 913 helix: -3.30 (0.63), residues: 36 sheet: -0.42 (0.32), residues: 266 loop : -1.13 (0.26), residues: 611 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.002 TRP B 258 HIS 0.009 0.002 HIS B 49 PHE 0.020 0.002 PHE B 43 TYR 0.018 0.002 TYR L 187 ARG 0.012 0.001 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 35 time to evaluate : 0.807 Fit side-chains REVERT: H 34 MET cc_start: 0.8909 (mmp) cc_final: 0.8140 (mmm) REVERT: H 82 MET cc_start: 0.7778 (tmm) cc_final: 0.6989 (tmm) REVERT: H 83 ASN cc_start: 0.9065 (p0) cc_final: 0.8848 (p0) REVERT: L 4 MET cc_start: 0.7919 (mmp) cc_final: 0.7463 (ptm) REVERT: L 83 PHE cc_start: 0.8221 (m-80) cc_final: 0.7792 (m-80) REVERT: L 118 ILE cc_start: 0.7675 (pt) cc_final: 0.7377 (mt) REVERT: B 191 GLU cc_start: 0.8991 (mt-10) cc_final: 0.8675 (mt-10) REVERT: B 198 ASP cc_start: 0.9110 (t0) cc_final: 0.8827 (t0) outliers start: 0 outliers final: 0 residues processed: 35 average time/residue: 0.1594 time to fit residues: 8.8989 Evaluate side-chains 21 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 21 time to evaluate : 0.810 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 41 optimal weight: 3.9990 chunk 60 optimal weight: 10.0000 chunk 90 optimal weight: 1.9990 chunk 83 optimal weight: 1.9990 chunk 72 optimal weight: 0.9980 chunk 7 optimal weight: 8.9990 chunk 55 optimal weight: 6.9990 chunk 44 optimal weight: 0.0980 chunk 57 optimal weight: 5.9990 chunk 76 optimal weight: 3.9990 chunk 22 optimal weight: 0.9990 overall best weight: 1.2186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 450 ASN ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7446 moved from start: 0.5651 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7555 Z= 0.179 Angle : 0.542 9.943 10272 Z= 0.281 Chirality : 0.044 0.314 1167 Planarity : 0.004 0.039 1310 Dihedral : 5.009 38.531 1151 Min Nonbonded Distance : 2.079 Molprobity Statistics. All-atom Clashscore : 16.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.68 % Favored : 93.32 % Rotamer: Outliers : 0.00 % Allowed : 0.37 % Favored : 99.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -1.39 (0.28), residues: 913 helix: -3.24 (0.66), residues: 36 sheet: -0.38 (0.31), residues: 273 loop : -1.05 (0.26), residues: 604 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 258 HIS 0.008 0.001 HIS B 49 PHE 0.014 0.001 PHE B 43 TYR 0.012 0.001 TYR L 187 ARG 0.007 0.001 ARG B 44 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1826 Ramachandran restraints generated. 913 Oldfield, 0 Emsley, 913 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 39 time to evaluate : 0.874 Fit side-chains REVERT: H 34 MET cc_start: 0.8785 (mmp) cc_final: 0.7867 (mmm) REVERT: H 82 MET cc_start: 0.7747 (tmm) cc_final: 0.7151 (tmm) REVERT: L 62 PHE cc_start: 0.8394 (m-80) cc_final: 0.8163 (m-80) REVERT: L 83 PHE cc_start: 0.8003 (m-80) cc_final: 0.7734 (m-80) REVERT: L 118 ILE cc_start: 0.7586 (pt) cc_final: 0.7331 (mt) REVERT: B 191 GLU cc_start: 0.8756 (mt-10) cc_final: 0.8327 (mt-10) REVERT: B 198 ASP cc_start: 0.9096 (t0) cc_final: 0.8800 (t0) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.1558 time to fit residues: 9.7387 Evaluate side-chains 23 residues out of total 813 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 23 time to evaluate : 0.834 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 91 random chunks: chunk 66 optimal weight: 3.9990 chunk 10 optimal weight: 8.9990 chunk 20 optimal weight: 5.9990 chunk 72 optimal weight: 0.5980 chunk 30 optimal weight: 0.6980 chunk 74 optimal weight: 0.8980 chunk 9 optimal weight: 0.8980 chunk 13 optimal weight: 0.9980 chunk 63 optimal weight: 8.9990 chunk 4 optimal weight: 1.9990 chunk 52 optimal weight: 0.0270 overall best weight: 0.6238 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3682 r_free = 0.3682 target = 0.073262 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.055434 restraints weight = 47524.079| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.056513 restraints weight = 30473.582| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3274 r_free = 0.3274 target = 0.057363 restraints weight = 19192.164| |-----------------------------------------------------------------------------| r_work (final): 0.3230 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7482 moved from start: 0.5550 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 7555 Z= 0.144 Angle : 0.511 8.587 10272 Z= 0.264 Chirality : 0.044 0.319 1167 Planarity : 0.004 0.038 1310 Dihedral : 4.652 35.558 1151 Min Nonbonded Distance : 2.130 Molprobity Statistics. All-atom Clashscore : 15.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.12 % Favored : 92.88 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.00 % 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: -1.25 (0.28), residues: 913 helix: -3.28 (0.64), residues: 36 sheet: -0.07 (0.32), residues: 260 loop : -1.05 (0.26), residues: 617 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 258 HIS 0.005 0.001 HIS B 49 PHE 0.013 0.001 PHE L 99 TYR 0.007 0.001 TYR L 187 ARG 0.005 0.000 ARG B 44 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1429.74 seconds wall clock time: 27 minutes 28.29 seconds (1648.29 seconds total)