Starting phenix.real_space_refine on Thu Nov 14 21:58:30 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/11_2024/8hc6_34653.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/11_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_34653/11_2024/8hc6_34653.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/11_2024/8hc6_34653.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/11_2024/8hc6_34653.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hc6_34653/11_2024/8hc6_34653.cif" } 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. Time to flip 4 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5513/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: 4.61, per 1000 atoms: 0.62 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 - 3.00 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 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: 1.68 Conformation dependent library (CDL) restraints added in 959.9 milliseconds 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: 1.00 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: 2.04 Time building geometry restraints manager: 1.97 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: 0.00 - 1.40: 9927 1.40 - 2.80: 282 2.80 - 4.20: 47 4.20 - 5.60: 10 5.60 - 7.00: 6 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 3.040 nonbonded pdb=" O PRO H 126 " pdb=" OG SER L 122 " model vdw 2.339 3.040 nonbonded pdb=" OH TYR C 501 " pdb=" O GLY L 30 " model vdw 2.346 3.040 nonbonded pdb=" O LYS B 278 " pdb=" OG1 THR B 286 " model vdw 2.352 3.040 nonbonded pdb=" O LEU C 455 " pdb=" OH TYR H 33 " model vdw 2.353 3.040 ... (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 Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as 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: 0.740 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.280 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 20.140 Find NCS groups from input model: 0.110 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.940 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 24.360 ------------------------------------------------------------------------------- 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 to be fit. rotamer outliers: 1 poor density : 60 time to evaluate : 0.880 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: 0.1892 time to fit residues: 16.4536 Evaluate side-chains 37 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 37 time to evaluate : 0.947 ------------------------------------------------------------------------------- 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: 9.9990 chunk 38 optimal weight: 0.7980 chunk 23 optimal weight: 1.9990 chunk 46 optimal weight: 2.9990 chunk 36 optimal weight: 9.9990 chunk 71 optimal weight: 3.9990 chunk 27 optimal weight: 10.0000 chunk 43 optimal weight: 6.9990 chunk 53 optimal weight: 0.0370 chunk 82 optimal weight: 0.9990 overall best weight: 1.3664 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 409 GLN C 422 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7231 moved from start: 0.1773 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 7555 Z= 0.209 Angle : 0.560 6.156 10272 Z= 0.293 Chirality : 0.044 0.355 1167 Planarity : 0.004 0.029 1310 Dihedral : 5.041 49.439 1151 Min Nonbonded Distance : 2.401 Molprobity Statistics. All-atom Clashscore : 9.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.60 % Favored : 95.40 % Rotamer: Outliers : 0.00 % Allowed : 5.78 % Favored : 94.22 % 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: -0.77 (0.27), residues: 913 helix: -2.93 (0.69), residues: 20 sheet: 0.55 (0.34), residues: 256 loop : -0.93 (0.24), residues: 637 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP L 35 HIS 0.005 0.001 HIS H 203 PHE 0.013 0.001 PHE B 220 TYR 0.015 0.001 TYR L 49 ARG 0.005 0.001 ARG B 190 *********************** 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 53 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 53 time to evaluate : 0.845 Fit side-chains revert: symmetry clash REVERT: C 434 ILE cc_start: 0.8264 (mm) cc_final: 0.8055 (mm) REVERT: H 35 HIS cc_start: 0.8998 (m90) cc_final: 0.8062 (m90) REVERT: H 82 MET cc_start: 0.6786 (tmm) cc_final: 0.6014 (tmm) REVERT: L 118 ILE cc_start: 0.7320 (pt) cc_final: 0.6973 (mp) REVERT: B 42 VAL cc_start: 0.8996 (t) cc_final: 0.8596 (t) outliers start: 0 outliers final: 0 residues processed: 53 average time/residue: 0.1544 time to fit residues: 12.4451 Evaluate side-chains 31 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 31 time to evaluate : 0.846 ------------------------------------------------------------------------------- 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: 0.0770 chunk 25 optimal weight: 0.2980 chunk 68 optimal weight: 10.0000 chunk 56 optimal weight: 0.7980 chunk 22 optimal weight: 0.9990 chunk 82 optimal weight: 9.9990 chunk 89 optimal weight: 0.9990 chunk 73 optimal weight: 0.6980 chunk 28 optimal weight: 9.9990 chunk 66 optimal weight: 0.7980 chunk 81 optimal weight: 0.9980 overall best weight: 0.5338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** L 37 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 161 GLN ** B 188 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7194 moved from start: 0.1929 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 7555 Z= 0.128 Angle : 0.469 5.430 10272 Z= 0.243 Chirality : 0.043 0.335 1167 Planarity : 0.004 0.062 1310 Dihedral : 4.356 49.107 1151 Min Nonbonded Distance : 2.480 Molprobity Statistics. All-atom Clashscore : 7.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.27 % Favored : 95.73 % Rotamer: Outliers : 0.00 % Allowed : 3.08 % Favored : 96.92 % 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: -0.69 (0.28), residues: 913 helix: -2.54 (0.73), residues: 27 sheet: 0.57 (0.34), residues: 255 loop : -0.83 (0.24), 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 B 135 TYR 0.007 0.001 TYR L 49 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 59 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 59 time to evaluate : 0.899 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 34 MET cc_start: 0.8559 (mmp) cc_final: 0.7882 (mmm) REVERT: H 35 HIS cc_start: 0.8878 (m90) cc_final: 0.8403 (m90) REVERT: H 82 MET cc_start: 0.6713 (tmm) cc_final: 0.5980 (tmm) REVERT: L 118 ILE cc_start: 0.7109 (pt) cc_final: 0.6757 (mp) REVERT: B 40 ASP cc_start: 0.9241 (p0) cc_final: 0.9035 (p0) REVERT: B 42 VAL cc_start: 0.9051 (t) cc_final: 0.8600 (t) outliers start: 0 outliers final: 0 residues processed: 59 average time/residue: 0.1507 time to fit residues: 14.0110 Evaluate side-chains 29 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 29 time to evaluate : 0.848 ------------------------------------------------------------------------------- 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: 4.9990 chunk 9 optimal weight: 10.0000 chunk 39 optimal weight: 0.8980 chunk 55 optimal weight: 4.9990 chunk 83 optimal weight: 0.8980 chunk 87 optimal weight: 6.9990 chunk 43 optimal weight: 6.9990 chunk 78 optimal weight: 5.9990 chunk 23 optimal weight: 3.9990 chunk 73 optimal weight: 2.9990 overall best weight: 2.7586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 35 HIS ** H 200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 37 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 196 ASN ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7451 moved from start: 0.3969 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.072 7555 Z= 0.373 Angle : 0.707 11.242 10272 Z= 0.368 Chirality : 0.046 0.313 1167 Planarity : 0.005 0.043 1310 Dihedral : 5.474 43.665 1151 Min Nonbonded Distance : 2.379 Molprobity Statistics. All-atom Clashscore : 16.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.35 % Favored : 93.65 % Rotamer: Outliers : 0.00 % Allowed : 5.41 % Favored : 94.59 % 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: -1.31 (0.27), residues: 913 helix: -2.24 (0.93), residues: 24 sheet: 0.14 (0.32), residues: 263 loop : -1.34 (0.24), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP H 157 HIS 0.010 0.003 HIS B 49 PHE 0.020 0.003 PHE B 58 TYR 0.021 0.002 TYR B 279 ARG 0.007 0.001 ARG B 237 *********************** 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 49 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 49 time to evaluate : 0.847 Fit side-chains revert: symmetry clash REVERT: H 34 MET cc_start: 0.8908 (mmp) cc_final: 0.8151 (mmm) REVERT: H 82 MET cc_start: 0.7724 (tmm) cc_final: 0.6980 (tmm) REVERT: L 118 ILE cc_start: 0.7941 (pt) cc_final: 0.7488 (mt) REVERT: B 40 ASP cc_start: 0.9332 (p0) cc_final: 0.9089 (p0) REVERT: B 42 VAL cc_start: 0.9215 (t) cc_final: 0.8946 (t) REVERT: B 49 HIS cc_start: 0.8717 (t-170) cc_final: 0.8218 (t-170) REVERT: B 207 HIS cc_start: 0.8796 (p-80) cc_final: 0.8585 (p90) outliers start: 0 outliers final: 0 residues processed: 49 average time/residue: 0.1507 time to fit residues: 11.6036 Evaluate side-chains 29 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 29 time to evaluate : 0.785 ------------------------------------------------------------------------------- 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: 3.9990 chunk 1 optimal weight: 4.9990 chunk 65 optimal weight: 0.9990 chunk 36 optimal weight: 1.9990 chunk 75 optimal weight: 0.7980 chunk 60 optimal weight: 6.9990 chunk 0 optimal weight: 3.9990 chunk 44 optimal weight: 5.9990 chunk 78 optimal weight: 10.0000 chunk 22 optimal weight: 2.9990 chunk 29 optimal weight: 0.9980 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7406 moved from start: 0.4095 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 7555 Z= 0.210 Angle : 0.561 11.077 10272 Z= 0.289 Chirality : 0.044 0.316 1167 Planarity : 0.004 0.046 1310 Dihedral : 5.153 44.378 1151 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 11.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.04 % Favored : 94.96 % Rotamer: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % 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: -1.24 (0.27), residues: 913 helix: -2.65 (0.74), residues: 31 sheet: 0.02 (0.32), residues: 261 loop : -1.15 (0.25), residues: 621 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP C 436 HIS 0.005 0.001 HIS H 203 PHE 0.012 0.002 PHE B 86 TYR 0.012 0.001 TYR B 279 ARG 0.003 0.001 ARG B 34 *********************** 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 42 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 42 time to evaluate : 0.893 Fit side-chains revert: symmetry clash REVERT: H 34 MET cc_start: 0.8835 (mmp) cc_final: 0.7957 (mmm) REVERT: H 82 MET cc_start: 0.7601 (tmm) cc_final: 0.7058 (tmm) REVERT: L 62 PHE cc_start: 0.8437 (m-80) cc_final: 0.8121 (m-80) REVERT: L 83 PHE cc_start: 0.8249 (m-80) cc_final: 0.7942 (m-80) REVERT: L 118 ILE cc_start: 0.7565 (pt) cc_final: 0.7192 (mt) REVERT: B 18 LEU cc_start: 0.4349 (mm) cc_final: 0.3899 (mm) REVERT: B 49 HIS cc_start: 0.8841 (t-170) cc_final: 0.8465 (t70) REVERT: B 280 ASN cc_start: 0.9092 (t0) cc_final: 0.8847 (t0) outliers start: 0 outliers final: 0 residues processed: 42 average time/residue: 0.1727 time to fit residues: 11.0880 Evaluate side-chains 27 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 27 time to evaluate : 0.812 ------------------------------------------------------------------------------- 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: 9.9990 chunk 51 optimal weight: 6.9990 chunk 21 optimal weight: 0.0670 chunk 88 optimal weight: 2.9990 chunk 73 optimal weight: 0.7980 chunk 40 optimal weight: 9.9990 chunk 7 optimal weight: 8.9990 chunk 29 optimal weight: 9.9990 chunk 46 optimal weight: 7.9990 chunk 84 optimal weight: 6.9990 overall best weight: 2.5724 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7511 moved from start: 0.5167 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.054 7555 Z= 0.329 Angle : 0.697 12.490 10272 Z= 0.359 Chirality : 0.048 0.321 1167 Planarity : 0.005 0.043 1310 Dihedral : 5.605 38.466 1151 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 20.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.89 % Favored : 92.11 % Rotamer: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % 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: -1.64 (0.27), residues: 913 helix: -2.81 (0.72), residues: 36 sheet: -0.20 (0.32), residues: 255 loop : -1.44 (0.24), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP H 157 HIS 0.007 0.002 HIS H 203 PHE 0.017 0.002 PHE H 58 TYR 0.022 0.002 TYR L 187 ARG 0.006 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 39 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 1.017 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 34 MET cc_start: 0.8974 (mmp) cc_final: 0.8171 (mmm) REVERT: H 82 MET cc_start: 0.7623 (tmm) cc_final: 0.7081 (tmm) REVERT: L 118 ILE cc_start: 0.7971 (pt) cc_final: 0.7549 (mt) REVERT: B 198 ASP cc_start: 0.9174 (t0) cc_final: 0.8926 (t0) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.1565 time to fit residues: 9.8046 Evaluate side-chains 21 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 21 time to evaluate : 0.764 ------------------------------------------------------------------------------- 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: 10.0000 chunk 50 optimal weight: 0.0970 chunk 64 optimal weight: 6.9990 chunk 49 optimal weight: 7.9990 chunk 74 optimal weight: 0.8980 chunk 87 optimal weight: 5.9990 chunk 54 optimal weight: 10.0000 chunk 53 optimal weight: 6.9990 chunk 40 optimal weight: 0.6980 chunk 35 optimal weight: 5.9990 chunk 52 optimal weight: 0.4980 overall best weight: 1.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7472 moved from start: 0.5273 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= 0.219 Angle : 0.570 11.452 10272 Z= 0.296 Chirality : 0.045 0.318 1167 Planarity : 0.004 0.043 1310 Dihedral : 5.203 36.426 1151 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 14.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.13 % Favored : 93.87 % Rotamer: Outliers : 0.00 % Allowed : 0.86 % Favored : 99.14 % 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: -1.54 (0.27), residues: 913 helix: -2.93 (0.72), residues: 36 sheet: -0.34 (0.32), residues: 251 loop : -1.25 (0.25), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP B 258 HIS 0.005 0.001 HIS H 203 PHE 0.011 0.001 PHE B 86 TYR 0.010 0.001 TYR L 141 ARG 0.009 0.001 ARG B 246 *********************** 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 48 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 48 time to evaluate : 0.910 Fit side-chains revert: symmetry clash REVERT: H 34 MET cc_start: 0.8865 (mmp) cc_final: 0.8140 (mmm) REVERT: H 82 MET cc_start: 0.7575 (tmm) cc_final: 0.7042 (tmm) REVERT: L 4 MET cc_start: 0.8039 (mmp) cc_final: 0.7640 (ptp) REVERT: L 118 ILE cc_start: 0.7651 (pt) cc_final: 0.7361 (mt) REVERT: B 40 ASP cc_start: 0.9410 (p0) cc_final: 0.9152 (p0) REVERT: B 42 VAL cc_start: 0.9261 (t) cc_final: 0.8927 (t) REVERT: B 191 GLU cc_start: 0.8901 (mt-10) cc_final: 0.8304 (mt-10) REVERT: B 198 ASP cc_start: 0.9233 (t0) cc_final: 0.8985 (t0) REVERT: B 280 ASN cc_start: 0.9263 (t0) cc_final: 0.8992 (t0) REVERT: B 284 THR cc_start: 0.8822 (t) cc_final: 0.8559 (p) outliers start: 0 outliers final: 0 residues processed: 48 average time/residue: 0.1497 time to fit residues: 11.3538 Evaluate side-chains 27 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 27 time to evaluate : 0.844 ------------------------------------------------------------------------------- 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: 5.9990 chunk 17 optimal weight: 1.9990 chunk 16 optimal weight: 5.9990 chunk 55 optimal weight: 1.9990 chunk 59 optimal weight: 6.9990 chunk 43 optimal weight: 20.0000 chunk 8 optimal weight: 3.9990 chunk 68 optimal weight: 9.9990 chunk 79 optimal weight: 0.8980 chunk 84 optimal weight: 6.9990 chunk 76 optimal weight: 3.9990 overall best weight: 2.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 563 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 200 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 161 GLN ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 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: 0.7533 moved from start: 0.5963 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 7555 Z= 0.328 Angle : 0.685 12.937 10272 Z= 0.353 Chirality : 0.047 0.310 1167 Planarity : 0.005 0.046 1310 Dihedral : 5.651 39.258 1151 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 19.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.43 % Favored : 91.57 % Rotamer: Outliers : 0.00 % Allowed : 1.60 % Favored : 98.40 % 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: -1.76 (0.27), residues: 913 helix: -3.10 (0.69), residues: 36 sheet: -0.52 (0.31), residues: 267 loop : -1.40 (0.25), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.002 TRP B 258 HIS 0.007 0.002 HIS H 203 PHE 0.019 0.002 PHE B 65 TYR 0.022 0.002 TYR L 187 ARG 0.009 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 37 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 37 time to evaluate : 0.891 Fit side-chains revert: symmetry clash REVERT: H 34 MET cc_start: 0.8961 (mmp) cc_final: 0.8237 (mmm) REVERT: H 82 MET cc_start: 0.7367 (tmm) cc_final: 0.6773 (tmm) REVERT: L 4 MET cc_start: 0.8063 (mmp) cc_final: 0.7643 (ptp) REVERT: L 118 ILE cc_start: 0.7760 (pt) cc_final: 0.7470 (mt) REVERT: B 40 ASP cc_start: 0.9401 (p0) cc_final: 0.9146 (p0) REVERT: B 42 VAL cc_start: 0.9241 (t) cc_final: 0.8947 (t) REVERT: B 191 GLU cc_start: 0.8965 (mt-10) cc_final: 0.8651 (mt-10) REVERT: B 198 ASP cc_start: 0.9211 (t0) cc_final: 0.8962 (t0) outliers start: 0 outliers final: 0 residues processed: 37 average time/residue: 0.1639 time to fit residues: 9.8499 Evaluate side-chains 22 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 22 time to evaluate : 1.004 ------------------------------------------------------------------------------- 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: 7.9990 chunk 84 optimal weight: 0.8980 chunk 49 optimal weight: 0.9980 chunk 35 optimal weight: 3.9990 chunk 64 optimal weight: 5.9990 chunk 25 optimal weight: 0.3980 chunk 73 optimal weight: 0.5980 chunk 77 optimal weight: 0.8980 chunk 53 optimal weight: 7.9990 chunk 86 optimal weight: 1.9990 chunk 52 optimal weight: 7.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 200 ASN L 161 GLN ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7453 moved from start: 0.5769 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 7555 Z= 0.160 Angle : 0.559 10.915 10272 Z= 0.288 Chirality : 0.045 0.319 1167 Planarity : 0.004 0.052 1310 Dihedral : 5.104 34.540 1151 Min Nonbonded Distance : 2.505 Molprobity Statistics. All-atom Clashscore : 12.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.24 % Favored : 93.76 % 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: -1.54 (0.27), residues: 913 helix: -3.27 (0.66), residues: 36 sheet: -0.34 (0.32), residues: 254 loop : -1.23 (0.25), residues: 623 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP B 258 HIS 0.005 0.001 HIS H 203 PHE 0.010 0.001 PHE B 86 TYR 0.011 0.001 TYR B 204 ARG 0.005 0.001 ARG B 246 *********************** 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 44 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 44 time to evaluate : 0.871 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 34 MET cc_start: 0.8646 (mmp) cc_final: 0.7867 (mmm) REVERT: H 82 MET cc_start: 0.7679 (tmm) cc_final: 0.7197 (tmm) REVERT: L 4 MET cc_start: 0.8005 (mmp) cc_final: 0.7583 (ptm) REVERT: L 118 ILE cc_start: 0.7641 (pt) cc_final: 0.7379 (mt) REVERT: B 40 ASP cc_start: 0.9373 (p0) cc_final: 0.9096 (p0) REVERT: B 42 VAL cc_start: 0.9155 (t) cc_final: 0.8795 (t) REVERT: B 53 ASP cc_start: 0.8668 (m-30) cc_final: 0.8403 (m-30) REVERT: B 198 ASP cc_start: 0.9179 (t0) cc_final: 0.8888 (t0) REVERT: B 280 ASN cc_start: 0.9305 (t0) cc_final: 0.9017 (t0) outliers start: 0 outliers final: 0 residues processed: 44 average time/residue: 0.1540 time to fit residues: 10.8110 Evaluate side-chains 26 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 26 time to evaluate : 0.894 ------------------------------------------------------------------------------- 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: 7.9990 chunk 60 optimal weight: 9.9990 chunk 90 optimal weight: 0.9980 chunk 83 optimal weight: 5.9990 chunk 72 optimal weight: 0.9980 chunk 7 optimal weight: 10.0000 chunk 55 optimal weight: 1.9990 chunk 44 optimal weight: 2.9990 chunk 57 optimal weight: 4.9990 chunk 76 optimal weight: 2.9990 chunk 22 optimal weight: 0.7980 overall best weight: 1.5584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 161 GLN ** B 185 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 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: 0.7485 moved from start: 0.5962 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 7555 Z= 0.218 Angle : 0.586 11.216 10272 Z= 0.304 Chirality : 0.045 0.314 1167 Planarity : 0.005 0.059 1310 Dihedral : 5.175 36.828 1151 Min Nonbonded Distance : 2.499 Molprobity Statistics. All-atom Clashscore : 14.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.23 % Favored : 92.77 % 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: -1.57 (0.27), residues: 913 helix: -3.28 (0.64), residues: 36 sheet: -0.32 (0.33), residues: 249 loop : -1.26 (0.25), residues: 628 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP B 258 HIS 0.010 0.002 HIS B 49 PHE 0.013 0.001 PHE B 65 TYR 0.014 0.001 TYR L 187 ARG 0.013 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 37 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 37 time to evaluate : 0.877 Fit side-chains revert: symmetry clash REVERT: H 34 MET cc_start: 0.8751 (mmp) cc_final: 0.8031 (mmp) REVERT: H 82 MET cc_start: 0.7694 (tmm) cc_final: 0.7217 (tmm) REVERT: L 4 MET cc_start: 0.7977 (mmp) cc_final: 0.7632 (ptp) REVERT: L 62 PHE cc_start: 0.8316 (m-80) cc_final: 0.8085 (m-80) REVERT: L 118 ILE cc_start: 0.7709 (pt) cc_final: 0.7463 (mt) REVERT: B 40 ASP cc_start: 0.9409 (p0) cc_final: 0.8931 (p0) REVERT: B 42 VAL cc_start: 0.9445 (t) cc_final: 0.9024 (p) REVERT: B 49 HIS cc_start: 0.8442 (t-170) cc_final: 0.8078 (t70) REVERT: B 191 GLU cc_start: 0.8900 (mt-10) cc_final: 0.8344 (mt-10) REVERT: B 198 ASP cc_start: 0.9185 (t0) cc_final: 0.8894 (t0) REVERT: B 223 LEU cc_start: 0.9548 (mm) cc_final: 0.9004 (tp) REVERT: B 280 ASN cc_start: 0.9310 (t0) cc_final: 0.9009 (t0) outliers start: 0 outliers final: 0 residues processed: 37 average time/residue: 0.1669 time to fit residues: 9.9247 Evaluate side-chains 27 residues out of total 813 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 27 time to evaluate : 0.909 ------------------------------------------------------------------------------- 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: 5.9990 chunk 10 optimal weight: 8.9990 chunk 20 optimal weight: 5.9990 chunk 72 optimal weight: 0.8980 chunk 30 optimal weight: 0.0670 chunk 74 optimal weight: 2.9990 chunk 9 optimal weight: 4.9990 chunk 13 optimal weight: 1.9990 chunk 63 optimal weight: 9.9990 chunk 4 optimal weight: 8.9990 chunk 52 optimal weight: 0.5980 overall best weight: 1.3122 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 32 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 161 GLN B 185 ASN ** B 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3644 r_free = 0.3644 target = 0.071900 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3194 r_free = 0.3194 target = 0.054051 restraints weight = 47578.124| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3205 r_free = 0.3205 target = 0.055151 restraints weight = 26322.944| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3228 r_free = 0.3228 target = 0.055936 restraints weight = 18158.012| |-----------------------------------------------------------------------------| r_work (final): 0.3184 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.6000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 7555 Z= 0.188 Angle : 0.562 10.745 10272 Z= 0.290 Chirality : 0.045 0.319 1167 Planarity : 0.004 0.064 1310 Dihedral : 5.050 36.499 1151 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 13.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.12 % Favored : 92.88 % 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: -1.56 (0.27), residues: 913 helix: -3.24 (0.66), residues: 36 sheet: -0.31 (0.32), residues: 250 loop : -1.26 (0.25), residues: 627 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP B 258 HIS 0.005 0.001 HIS B 49 PHE 0.011 0.001 PHE B 43 TYR 0.010 0.001 TYR B 204 ARG 0.009 0.001 ARG B 44 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1452.69 seconds wall clock time: 27 minutes 37.41 seconds (1657.41 seconds total)