Starting phenix.real_space_refine on Mon Jun 16 08:11:41 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/5g2x_3331/06_2025/5g2x_3331.cif Found real_map, /net/cci-nas-00/data/ceres_data/5g2x_3331/06_2025/5g2x_3331.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/5g2x_3331/06_2025/5g2x_3331.map" default_real_map = "/net/cci-nas-00/data/ceres_data/5g2x_3331/06_2025/5g2x_3331.map" model { file = "/net/cci-nas-00/data/ceres_data/5g2x_3331/06_2025/5g2x_3331.cif" } default_model = "/net/cci-nas-00/data/ceres_data/5g2x_3331/06_2025/5g2x_3331.cif" } resolution = 3.8 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.006 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: 5 Type Number sf(0) Gaussians P 703 5.49 5 S 19 5.16 5 C 9320 2.51 5 N 3467 2.21 5 O 5563 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 19072 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 14825 Number of conformers: 1 Conformer: "" Number of residues, atoms: 692, 14825 Classifications: {'RNA': 692} Modifications used: {'5*END': 1, 'rna2p_pur': 64, 'rna2p_pyr': 34, 'rna3p_pur': 345, 'rna3p_pyr': 249} Link IDs: {'rna2p': 97, 'rna3p': 594} Chain breaks: 3 Chain: "B" Number of atoms: 250 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 250 Classifications: {'RNA': 12} Modifications used: {'rna2p_pyr': 1, 'rna3p_pur': 5, 'rna3p_pyr': 6} Link IDs: {'rna2p': 1, 'rna3p': 10} Chain: "C" Number of atoms: 3997 Number of conformers: 1 Conformer: "" Number of residues, atoms: 487, 3997 Classifications: {'peptide': 487} Link IDs: {'CIS': 24, 'PCIS': 2, 'PTRANS': 13, 'TRANS': 447} Chain breaks: 4 Unresolved chain link angles: 1 Unresolved chain link dihedrals: 2 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 5 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Time building chain proxies: 10.20, per 1000 atoms: 0.53 Number of scatterers: 19072 At special positions: 0 Unit cell: (156.785, 152.865, 139.8, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 19 16.00 P 703 15.00 O 5563 8.00 N 3467 7.00 C 9320 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 4.28 Conformation dependent library (CDL) restraints added in 745.1 milliseconds 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 918 Finding SS restraints... Secondary structure from input PDB file: 15 helices and 0 sheets defined 36.6% alpha, 0.0% beta 42 base pairs and 325 stacking pairs defined. Time for finding SS restraints: 6.23 Creating SS restraints... Processing helix chain 'C' and resid 5 through 13 removed outlier: 4.153A pdb=" N GLU C 9 " --> pdb=" O MET C 5 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N ARG C 10 " --> pdb=" O ALA C 6 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N ILE C 11 " --> pdb=" O ILE C 7 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N SER C 12 " --> pdb=" O LEU C 8 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N LYS C 13 " --> pdb=" O GLU C 9 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 5 through 13' Processing helix chain 'C' and resid 30 through 41 removed outlier: 4.746A pdb=" N ASP C 34 " --> pdb=" O LEU C 30 " (cutoff:3.500A) removed outlier: 4.740A pdb=" N ILE C 35 " --> pdb=" O LEU C 31 " (cutoff:3.500A) removed outlier: 4.395A pdb=" N TYR C 36 " --> pdb=" O ARG C 32 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N VAL C 38 " --> pdb=" O ASP C 34 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N TYR C 40 " --> pdb=" O TYR C 36 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N GLN C 41 " --> pdb=" O TYR C 37 " (cutoff:3.500A) Processing helix chain 'C' and resid 68 through 73 removed outlier: 3.559A pdb=" N GLN C 72 " --> pdb=" O LYS C 68 " (cutoff:3.500A) removed outlier: 6.022A pdb=" N SER C 73 " --> pdb=" O LYS C 69 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 68 through 73' Processing helix chain 'C' and resid 106 through 121 removed outlier: 3.807A pdb=" N ILE C 110 " --> pdb=" O THR C 106 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N GLN C 111 " --> pdb=" O ASP C 107 " (cutoff:3.500A) removed outlier: 4.423A pdb=" N GLU C 112 " --> pdb=" O LYS C 108 " (cutoff:3.500A) removed outlier: 4.426A pdb=" N ALA C 113 " --> pdb=" O LEU C 109 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ARG C 115 " --> pdb=" O GLN C 111 " (cutoff:3.500A) removed outlier: 4.802A pdb=" N ILE C 116 " --> pdb=" O GLU C 112 " (cutoff:3.500A) removed outlier: 4.419A pdb=" N ILE C 117 " --> pdb=" O ALA C 113 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ILE C 121 " --> pdb=" O ILE C 117 " (cutoff:3.500A) Processing helix chain 'C' and resid 140 through 148 removed outlier: 4.273A pdb=" N LYS C 144 " --> pdb=" O HIS C 140 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N THR C 145 " --> pdb=" O THR C 141 " (cutoff:3.500A) removed outlier: 4.546A pdb=" N ILE C 146 " --> pdb=" O ALA C 142 " (cutoff:3.500A) removed outlier: 5.380A pdb=" N LYS C 147 " --> pdb=" O LEU C 143 " (cutoff:3.500A) removed outlier: 4.193A pdb=" N ARG C 148 " --> pdb=" O LYS C 144 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 140 through 148' Processing helix chain 'C' and resid 171 through 179 removed outlier: 4.416A pdb=" N ILE C 177 " --> pdb=" O LEU C 173 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N ASN C 178 " --> pdb=" O ILE C 174 " (cutoff:3.500A) removed outlier: 4.724A pdb=" N LEU C 179 " --> pdb=" O GLY C 175 " (cutoff:3.500A) Processing helix chain 'C' and resid 187 through 197 removed outlier: 7.577A pdb=" N TYR C 191 " --> pdb=" O SER C 187 " (cutoff:3.500A) removed outlier: 5.531A pdb=" N LYS C 192 " --> pdb=" O GLN C 188 " (cutoff:3.500A) removed outlier: 6.881A pdb=" N PHE C 193 " --> pdb=" O LEU C 189 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N LEU C 194 " --> pdb=" O ILE C 190 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N LYS C 195 " --> pdb=" O TYR C 191 " (cutoff:3.500A) removed outlier: 5.157A pdb=" N ALA C 196 " --> pdb=" O LYS C 192 " (cutoff:3.500A) removed outlier: 5.318A pdb=" N GLY C 197 " --> pdb=" O PHE C 193 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 187 through 197' Processing helix chain 'C' and resid 217 through 248 removed outlier: 3.815A pdb=" N ASN C 223 " --> pdb=" O PRO C 219 " (cutoff:3.500A) removed outlier: 4.085A pdb=" N ILE C 224 " --> pdb=" O LEU C 220 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N LEU C 226 " --> pdb=" O ALA C 222 " (cutoff:3.500A) removed outlier: 3.956A pdb=" N LEU C 229 " --> pdb=" O TYR C 225 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N ASP C 230 " --> pdb=" O LEU C 226 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N LYS C 231 " --> pdb=" O HIS C 227 " (cutoff:3.500A) removed outlier: 4.433A pdb=" N PHE C 232 " --> pdb=" O GLU C 228 " (cutoff:3.500A) removed outlier: 4.104A pdb=" N VAL C 233 " --> pdb=" O LEU C 229 " (cutoff:3.500A) removed outlier: 4.654A pdb=" N GLN C 235 " --> pdb=" O LYS C 231 " (cutoff:3.500A) removed outlier: 5.350A pdb=" N LEU C 236 " --> pdb=" O PHE C 232 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N LYS C 237 " --> pdb=" O VAL C 233 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N LYS C 239 " --> pdb=" O GLN C 235 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N ASP C 241 " --> pdb=" O LYS C 237 " (cutoff:3.500A) removed outlier: 5.317A pdb=" N ARG C 242 " --> pdb=" O MET C 238 " (cutoff:3.500A) removed outlier: 6.499A pdb=" N GLU C 243 " --> pdb=" O LYS C 239 " (cutoff:3.500A) removed outlier: 4.816A pdb=" N SER C 244 " --> pdb=" O PHE C 240 " (cutoff:3.500A) Proline residue: C 245 - end of helix removed outlier: 4.466A pdb=" N ILE C 248 " --> pdb=" O SER C 244 " (cutoff:3.500A) Processing helix chain 'C' and resid 318 through 331 removed outlier: 3.874A pdb=" N GLN C 322 " --> pdb=" O LYS C 318 " (cutoff:3.500A) removed outlier: 5.450A pdb=" N TRP C 323 " --> pdb=" O GLU C 319 " (cutoff:3.500A) removed outlier: 4.834A pdb=" N ILE C 324 " --> pdb=" O ASP C 320 " (cutoff:3.500A) removed outlier: 4.177A pdb=" N LYS C 325 " --> pdb=" O CYS C 321 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N GLU C 326 " --> pdb=" O GLN C 322 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LEU C 328 " --> pdb=" O ILE C 324 " (cutoff:3.500A) removed outlier: 4.532A pdb=" N LYS C 329 " --> pdb=" O LYS C 325 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N PHE C 331 " --> pdb=" O GLN C 327 " (cutoff:3.500A) Processing helix chain 'C' and resid 341 through 343 No H-bonds generated for 'chain 'C' and resid 341 through 343' Processing helix chain 'C' and resid 393 through 400 removed outlier: 4.603A pdb=" N PHE C 397 " --> pdb=" O LYS C 393 " (cutoff:3.500A) removed outlier: 4.738A pdb=" N ILE C 398 " --> pdb=" O ILE C 394 " (cutoff:3.500A) removed outlier: 5.334A pdb=" N PHE C 399 " --> pdb=" O ARG C 395 " (cutoff:3.500A) Processing helix chain 'C' and resid 425 through 440 removed outlier: 3.952A pdb=" N ILE C 429 " --> pdb=" O ASP C 425 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ILE C 431 " --> pdb=" O GLU C 427 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N TYR C 432 " --> pdb=" O ILE C 428 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N ARG C 437 " --> pdb=" O ASN C 433 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N GLY C 438 " --> pdb=" O SER C 434 " (cutoff:3.500A) removed outlier: 4.578A pdb=" N ILE C 439 " --> pdb=" O GLU C 435 " (cutoff:3.500A) removed outlier: 4.476A pdb=" N CYS C 440 " --> pdb=" O LEU C 436 " (cutoff:3.500A) Processing helix chain 'C' and resid 450 through 470 removed outlier: 3.550A pdb=" N ALA C 456 " --> pdb=" O LEU C 452 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N TYR C 457 " --> pdb=" O ASN C 453 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N LEU C 458 " --> pdb=" O TYR C 454 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N MET C 459 " --> pdb=" O PHE C 455 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N TYR C 461 " --> pdb=" O TYR C 457 " (cutoff:3.500A) removed outlier: 4.115A pdb=" N SER C 462 " --> pdb=" O LEU C 458 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N CYS C 463 " --> pdb=" O MET C 459 " (cutoff:3.500A) removed outlier: 4.323A pdb=" N LEU C 464 " --> pdb=" O GLU C 460 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N THR C 466 " --> pdb=" O SER C 462 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N ILE C 467 " --> pdb=" O CYS C 463 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N LYS C 470 " --> pdb=" O THR C 466 " (cutoff:3.500A) Processing helix chain 'C' and resid 529 through 538 removed outlier: 4.339A pdb=" N THR C 533 " --> pdb=" O TYR C 529 " (cutoff:3.500A) removed outlier: 4.342A pdb=" N LEU C 534 " --> pdb=" O ALA C 530 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N GLU C 535 " --> pdb=" O ARG C 531 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N ARG C 537 " --> pdb=" O THR C 533 " (cutoff:3.500A) removed outlier: 4.108A pdb=" N LEU C 538 " --> pdb=" O LEU C 534 " (cutoff:3.500A) Processing helix chain 'C' and resid 552 through 553 No H-bonds generated for 'chain 'C' and resid 552 through 553' 31 hydrogen bonds defined for protein. 93 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 89 hydrogen bonds 154 hydrogen bond angles 0 basepair planarities 42 basepair parallelities 325 stacking parallelities Total time for adding SS restraints: 7.66 Time building geometry restraints manager: 5.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3171 1.34 - 1.45: 9106 1.45 - 1.57: 7265 1.57 - 1.69: 1402 1.69 - 1.81: 28 Bond restraints: 20972 Sorted by residual: bond pdb=" C HIS C 591 " pdb=" N ARG C 592 " ideal model delta sigma weight residual 1.329 1.231 0.098 1.40e-02 5.10e+03 4.87e+01 bond pdb=" CA ASN C 18 " pdb=" C ASN C 18 " ideal model delta sigma weight residual 1.523 1.554 -0.031 1.34e-02 5.57e+03 5.28e+00 bond pdb=" CA TYR C 527 " pdb=" C TYR C 527 " ideal model delta sigma weight residual 1.520 1.551 -0.032 1.40e-02 5.10e+03 5.15e+00 bond pdb=" CA TYR C 44 " pdb=" C TYR C 44 " ideal model delta sigma weight residual 1.524 1.547 -0.024 1.26e-02 6.30e+03 3.53e+00 bond pdb=" CA ASN C 46 " pdb=" C ASN C 46 " ideal model delta sigma weight residual 1.524 1.546 -0.023 1.26e-02 6.30e+03 3.23e+00 ... (remaining 20967 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.20: 31660 2.20 - 4.40: 120 4.40 - 6.60: 20 6.60 - 8.79: 3 8.79 - 10.99: 1 Bond angle restraints: 31804 Sorted by residual: angle pdb=" C ASN C 18 " pdb=" N ILE C 19 " pdb=" CA ILE C 19 " ideal model delta sigma weight residual 121.70 132.69 -10.99 1.80e+00 3.09e-01 3.73e+01 angle pdb=" CA ASN C 18 " pdb=" C ASN C 18 " pdb=" N ILE C 19 " ideal model delta sigma weight residual 116.84 124.40 -7.56 1.71e+00 3.42e-01 1.95e+01 angle pdb=" C VAL C 375 " pdb=" N LYS C 376 " pdb=" CA LYS C 376 " ideal model delta sigma weight residual 121.70 129.32 -7.62 1.80e+00 3.09e-01 1.79e+01 angle pdb=" C LEU C 100 " pdb=" CA LEU C 100 " pdb=" CB LEU C 100 " ideal model delta sigma weight residual 116.54 110.38 6.16 1.46e+00 4.69e-01 1.78e+01 angle pdb=" CA GLY C 48 " pdb=" C GLY C 48 " pdb=" O GLY C 48 " ideal model delta sigma weight residual 122.76 118.42 4.34 1.12e+00 7.97e-01 1.50e+01 ... (remaining 31799 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.59: 11728 35.59 - 71.19: 1197 71.19 - 106.78: 151 106.78 - 142.37: 3 142.37 - 177.96: 8 Dihedral angle restraints: 13087 sinusoidal: 11659 harmonic: 1428 Sorted by residual: dihedral pdb=" O4' C A 316 " pdb=" C1' C A 316 " pdb=" N1 C A 316 " pdb=" C2 C A 316 " ideal model delta sinusoidal sigma weight residual -128.00 49.96 -177.96 1 1.70e+01 3.46e-03 6.64e+01 dihedral pdb=" O4' C A 487 " pdb=" C1' C A 487 " pdb=" N1 C A 487 " pdb=" C2 C A 487 " ideal model delta sinusoidal sigma weight residual -128.00 48.87 -176.87 1 1.70e+01 3.46e-03 6.64e+01 dihedral pdb=" C4' U A 177 " pdb=" C3' U A 177 " pdb=" O3' U A 177 " pdb=" P A A 178 " ideal model delta sinusoidal sigma weight residual -110.00 63.48 -173.48 1 3.50e+01 8.16e-04 1.56e+01 ... (remaining 13084 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 3898 0.036 - 0.073: 155 0.073 - 0.109: 43 0.109 - 0.146: 10 0.146 - 0.182: 8 Chirality restraints: 4114 Sorted by residual: chirality pdb=" C3' A A 149 " pdb=" C4' A A 149 " pdb=" O3' A A 149 " pdb=" C2' A A 149 " both_signs ideal model delta sigma weight residual False -2.74 -2.56 -0.18 2.00e-01 2.50e+01 8.30e-01 chirality pdb=" C3' C B 1 " pdb=" C4' C B 1 " pdb=" O3' C B 1 " pdb=" C2' C B 1 " both_signs ideal model delta sigma weight residual False -2.48 -2.66 0.18 2.00e-01 2.50e+01 7.99e-01 chirality pdb=" C3' G A 559 " pdb=" C4' G A 559 " pdb=" O3' G A 559 " pdb=" C2' G A 559 " both_signs ideal model delta sigma weight residual False -2.74 -2.57 -0.18 2.00e-01 2.50e+01 7.83e-01 ... (remaining 4111 not shown) Planarity restraints: 1389 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU C 123 " 0.030 5.00e-02 4.00e+02 4.58e-02 3.35e+00 pdb=" N PRO C 124 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO C 124 " 0.025 5.00e-02 4.00e+02 pdb=" CD PRO C 124 " 0.024 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER C 218 " -0.014 5.00e-02 4.00e+02 2.12e-02 7.21e-01 pdb=" N PRO C 219 " 0.037 5.00e-02 4.00e+02 pdb=" CA PRO C 219 " -0.011 5.00e-02 4.00e+02 pdb=" CD PRO C 219 " -0.012 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR C 211 " -0.013 5.00e-02 4.00e+02 1.96e-02 6.16e-01 pdb=" N PRO C 212 " 0.034 5.00e-02 4.00e+02 pdb=" CA PRO C 212 " -0.010 5.00e-02 4.00e+02 pdb=" CD PRO C 212 " -0.011 5.00e-02 4.00e+02 ... (remaining 1386 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.76: 2529 2.76 - 3.29: 15686 3.29 - 3.83: 33394 3.83 - 4.36: 40872 4.36 - 4.90: 54857 Nonbonded interactions: 147338 Sorted by model distance: nonbonded pdb=" O2' C B 1 " pdb=" O4' A B 2 " model vdw 2.219 3.040 nonbonded pdb=" O2' C A2395 " pdb=" O5' A A2396 " model vdw 2.278 3.040 nonbonded pdb=" O2' C A 7 " pdb=" O2' A A 516 " model vdw 2.289 3.040 nonbonded pdb=" O ARG C 25 " pdb=" OH TYR C 29 " model vdw 2.290 3.040 nonbonded pdb=" OP2 A A 563 " pdb=" OH TYR C 36 " model vdw 2.295 3.040 ... (remaining 147333 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: 0.450 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: 0.020 Extract box with map and model: 0.690 Check model and map are aligned: 0.130 Set scattering table: 0.170 Process input model: 42.490 Find NCS groups from input model: 0.130 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.170 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2869 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 : 0.001 0.098 20972 Z= 0.090 Angle : 0.321 10.992 31804 Z= 0.186 Chirality : 0.018 0.182 4114 Planarity : 0.002 0.046 1389 Dihedral : 21.034 177.965 12169 Min Nonbonded Distance : 2.219 Molprobity Statistics. All-atom Clashscore : 4.36 Ramachandran Plot: Outliers : 5.88 % Allowed : 19.75 % Favored : 74.37 % Rotamer: Outliers : 0.45 % Allowed : 1.59 % Favored : 97.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.72 (0.28), residues: 476 helix: -4.59 (0.17), residues: 102 sheet: -4.08 (1.23), residues: 9 loop : -3.91 (0.26), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.003 0.000 TRP C 202 HIS 0.001 0.000 HIS C 131 PHE 0.003 0.000 PHE C 156 TYR 0.007 0.000 TYR C 204 ARG 0.001 0.000 ARG C 154 Details of bonding type rmsd hydrogen bonds : bond 0.32553 ( 120) hydrogen bonds : angle 12.98927 ( 247) covalent geometry : bond 0.00137 (20972) covalent geometry : angle 0.32118 (31804) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 123 time to evaluate : 0.793 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 481 MET cc_start: 0.5011 (mmt) cc_final: 0.4803 (mmm) outliers start: 2 outliers final: 1 residues processed: 124 average time/residue: 0.3653 time to fit residues: 64.7540 Evaluate side-chains 65 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 64 time to evaluate : 0.837 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 390 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 99 optimal weight: 2.9990 chunk 89 optimal weight: 8.9990 chunk 49 optimal weight: 9.9990 chunk 30 optimal weight: 20.0000 chunk 60 optimal weight: 5.9990 chunk 47 optimal weight: 9.9990 chunk 92 optimal weight: 1.9990 chunk 35 optimal weight: 9.9990 chunk 56 optimal weight: 20.0000 chunk 68 optimal weight: 10.0000 chunk 107 optimal weight: 0.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 111 GLN ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 213 GLN C 223 ASN C 381 ASN ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4664 r_free = 0.4664 target = 0.134605 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.4335 r_free = 0.4335 target = 0.116191 restraints weight = 116358.006| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 53)----------------| | r_work = 0.4375 r_free = 0.4375 target = 0.118597 restraints weight = 52699.168| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 52)----------------| | r_work = 0.4395 r_free = 0.4395 target = 0.119677 restraints weight = 33866.294| |-----------------------------------------------------------------------------| r_work (final): 0.4370 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5718 moved from start: 0.4651 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.107 20972 Z= 0.258 Angle : 0.863 13.097 31804 Z= 0.427 Chirality : 0.039 0.210 4114 Planarity : 0.006 0.048 1389 Dihedral : 22.571 176.815 11149 Min Nonbonded Distance : 2.262 Molprobity Statistics. All-atom Clashscore : 20.24 Ramachandran Plot: Outliers : 1.05 % Allowed : 18.28 % Favored : 80.67 % Rotamer: Outliers : 3.17 % Allowed : 11.11 % Favored : 85.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.04 (0.31), residues: 476 helix: -3.15 (0.33), residues: 117 sheet: None (None), residues: 0 loop : -3.76 (0.28), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP C 412 HIS 0.009 0.002 HIS C 140 PHE 0.028 0.003 PHE C 310 TYR 0.026 0.004 TYR C 306 ARG 0.013 0.001 ARG C 115 Details of bonding type rmsd hydrogen bonds : bond 0.15066 ( 120) hydrogen bonds : angle 4.57069 ( 247) covalent geometry : bond 0.00497 (20972) covalent geometry : angle 0.86344 (31804) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 89 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 75 time to evaluate : 1.215 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 223 ASN cc_start: 0.8300 (m110) cc_final: 0.7460 (p0) REVERT: C 481 MET cc_start: 0.6171 (mmt) cc_final: 0.5764 (mmm) REVERT: C 499 LYS cc_start: 0.2984 (tptp) cc_final: 0.1321 (tttt) outliers start: 14 outliers final: 8 residues processed: 88 average time/residue: 0.3986 time to fit residues: 53.2933 Evaluate side-chains 58 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 50 time to evaluate : 0.800 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 8 LEU Chi-restraints excluded: chain C residue 167 ASN Chi-restraints excluded: chain C residue 171 VAL Chi-restraints excluded: chain C residue 216 ILE Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 328 LEU Chi-restraints excluded: chain C residue 431 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 81 optimal weight: 4.9990 chunk 68 optimal weight: 9.9990 chunk 35 optimal weight: 9.9990 chunk 61 optimal weight: 4.9990 chunk 79 optimal weight: 0.9980 chunk 94 optimal weight: 9.9990 chunk 40 optimal weight: 30.0000 chunk 66 optimal weight: 50.0000 chunk 43 optimal weight: 40.0000 chunk 12 optimal weight: 10.0000 chunk 25 optimal weight: 10.0000 overall best weight: 6.1988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 93 ASN ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 451 GLN C 497 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4483 r_free = 0.4483 target = 0.118964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.099026 restraints weight = 107773.653| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.099783 restraints weight = 54800.236| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.4108 r_free = 0.4108 target = 0.100041 restraints weight = 45375.396| |-----------------------------------------------------------------------------| r_work (final): 0.4067 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6392 moved from start: 0.8703 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.057 20972 Z= 0.342 Angle : 1.009 13.119 31804 Z= 0.502 Chirality : 0.049 0.350 4114 Planarity : 0.007 0.082 1389 Dihedral : 24.297 170.253 11147 Min Nonbonded Distance : 2.013 Molprobity Statistics. All-atom Clashscore : 30.95 Ramachandran Plot: Outliers : 1.05 % Allowed : 21.01 % Favored : 77.94 % Rotamer: Outliers : 4.08 % Allowed : 16.55 % Favored : 79.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.06 (0.32), residues: 476 helix: -2.63 (0.39), residues: 126 sheet: None (None), residues: 0 loop : -4.01 (0.28), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.003 TRP C 412 HIS 0.009 0.002 HIS C 170 PHE 0.018 0.004 PHE C 331 TYR 0.043 0.004 TYR C 529 ARG 0.012 0.001 ARG C 28 Details of bonding type rmsd hydrogen bonds : bond 0.15571 ( 120) hydrogen bonds : angle 5.23600 ( 247) covalent geometry : bond 0.00645 (20972) covalent geometry : angle 1.00891 (31804) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 64 time to evaluate : 0.957 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 424 THR cc_start: 0.7451 (OUTLIER) cc_final: 0.7159 (p) REVERT: C 449 PHE cc_start: 0.6744 (OUTLIER) cc_final: 0.5887 (t80) REVERT: C 499 LYS cc_start: 0.2788 (OUTLIER) cc_final: 0.1136 (tttt) REVERT: C 500 GLN cc_start: 0.3826 (OUTLIER) cc_final: 0.3487 (tt0) outliers start: 18 outliers final: 11 residues processed: 79 average time/residue: 0.2653 time to fit residues: 33.9655 Evaluate side-chains 64 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 49 time to evaluate : 0.825 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 94 SER Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 167 ASN Chi-restraints excluded: chain C residue 216 ILE Chi-restraints excluded: chain C residue 233 VAL Chi-restraints excluded: chain C residue 312 ILE Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 328 LEU Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 424 THR Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 499 LYS Chi-restraints excluded: chain C residue 500 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 71 optimal weight: 0.0170 chunk 26 optimal weight: 20.0000 chunk 79 optimal weight: 8.9990 chunk 12 optimal weight: 10.0000 chunk 108 optimal weight: 2.9990 chunk 41 optimal weight: 50.0000 chunk 55 optimal weight: 20.0000 chunk 92 optimal weight: 2.9990 chunk 45 optimal weight: 20.0000 chunk 97 optimal weight: 3.9990 chunk 57 optimal weight: 20.0000 overall best weight: 3.8026 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4498 r_free = 0.4498 target = 0.120003 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.099450 restraints weight = 108215.776| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.4125 r_free = 0.4125 target = 0.101296 restraints weight = 57188.131| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.4127 r_free = 0.4127 target = 0.100970 restraints weight = 41923.073| |-----------------------------------------------------------------------------| r_work (final): 0.4086 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6341 moved from start: 0.8913 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 20972 Z= 0.212 Angle : 0.740 13.068 31804 Z= 0.376 Chirality : 0.038 0.241 4114 Planarity : 0.005 0.054 1389 Dihedral : 24.135 174.268 11147 Min Nonbonded Distance : 2.065 Molprobity Statistics. All-atom Clashscore : 22.13 Ramachandran Plot: Outliers : 1.05 % Allowed : 17.02 % Favored : 81.93 % Rotamer: Outliers : 4.08 % Allowed : 19.50 % Favored : 76.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -4.97 (0.31), residues: 476 helix: -2.31 (0.40), residues: 126 sheet: None (None), residues: 0 loop : -4.06 (0.27), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.002 TRP C 323 HIS 0.008 0.001 HIS C 349 PHE 0.017 0.002 PHE C 331 TYR 0.021 0.002 TYR C 359 ARG 0.005 0.001 ARG C 28 Details of bonding type rmsd hydrogen bonds : bond 0.11677 ( 120) hydrogen bonds : angle 4.47895 ( 247) covalent geometry : bond 0.00397 (20972) covalent geometry : angle 0.73999 (31804) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 53 time to evaluate : 0.836 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 97 MET cc_start: 0.3877 (mmp) cc_final: 0.3673 (mmm) REVERT: C 109 LEU cc_start: 0.7568 (mt) cc_final: 0.6932 (mt) REVERT: C 184 MET cc_start: 0.7672 (ptt) cc_final: 0.7229 (pmm) REVERT: C 342 GLU cc_start: 0.6596 (pm20) cc_final: 0.6270 (pm20) REVERT: C 386 LEU cc_start: 0.4921 (OUTLIER) cc_final: 0.4329 (pp) outliers start: 18 outliers final: 9 residues processed: 68 average time/residue: 0.2880 time to fit residues: 31.3095 Evaluate side-chains 57 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 47 time to evaluate : 0.905 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 167 ASN Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 379 THR Chi-restraints excluded: chain C residue 386 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 89 optimal weight: 10.0000 chunk 8 optimal weight: 20.0000 chunk 70 optimal weight: 9.9990 chunk 117 optimal weight: 0.9980 chunk 60 optimal weight: 4.9990 chunk 3 optimal weight: 9.9990 chunk 12 optimal weight: 9.9990 chunk 42 optimal weight: 50.0000 chunk 16 optimal weight: 9.9990 chunk 5 optimal weight: 20.0000 chunk 37 optimal weight: 9.9990 overall best weight: 7.1988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 223 ASN ** C 349 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 406 GLN ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4412 r_free = 0.4412 target = 0.113995 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3975 r_free = 0.3975 target = 0.092125 restraints weight = 107492.357| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.4016 r_free = 0.4016 target = 0.094528 restraints weight = 54014.720| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.4020 r_free = 0.4020 target = 0.094398 restraints weight = 33514.781| |-----------------------------------------------------------------------------| r_work (final): 0.3984 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6582 moved from start: 1.0841 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.077 20972 Z= 0.381 Angle : 1.060 13.280 31804 Z= 0.527 Chirality : 0.052 0.326 4114 Planarity : 0.007 0.071 1389 Dihedral : 25.251 173.983 11147 Min Nonbonded Distance : 1.962 Molprobity Statistics. All-atom Clashscore : 35.41 Ramachandran Plot: Outliers : 1.05 % Allowed : 19.96 % Favored : 78.99 % Rotamer: Outliers : 7.48 % Allowed : 18.82 % Favored : 73.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.07 (0.31), residues: 476 helix: -2.42 (0.38), residues: 144 sheet: None (None), residues: 0 loop : -4.16 (0.26), residues: 332 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.003 TRP C 489 HIS 0.011 0.002 HIS C 140 PHE 0.023 0.004 PHE C 62 TYR 0.050 0.004 TYR C 225 ARG 0.018 0.001 ARG C 115 Details of bonding type rmsd hydrogen bonds : bond 0.16515 ( 120) hydrogen bonds : angle 5.26389 ( 247) covalent geometry : bond 0.00719 (20972) covalent geometry : angle 1.05964 (31804) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 66 time to evaluate : 1.003 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 342 GLU cc_start: 0.6833 (pm20) cc_final: 0.6197 (pm20) REVERT: C 386 LEU cc_start: 0.5440 (OUTLIER) cc_final: 0.5091 (pp) REVERT: C 398 ILE cc_start: 0.6874 (OUTLIER) cc_final: 0.6669 (tt) REVERT: C 412 TRP cc_start: 0.5015 (OUTLIER) cc_final: 0.4813 (m100) REVERT: C 426 LEU cc_start: 0.7466 (OUTLIER) cc_final: 0.6966 (mm) REVERT: C 449 PHE cc_start: 0.7198 (OUTLIER) cc_final: 0.5992 (t80) REVERT: C 481 MET cc_start: 0.5947 (mmt) cc_final: 0.5580 (mmm) outliers start: 33 outliers final: 17 residues processed: 89 average time/residue: 0.3284 time to fit residues: 45.6248 Evaluate side-chains 79 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 57 time to evaluate : 0.882 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 8 LEU Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 117 ILE Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 167 ASN Chi-restraints excluded: chain C residue 233 VAL Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 328 LEU Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 361 ILE Chi-restraints excluded: chain C residue 386 LEU Chi-restraints excluded: chain C residue 398 ILE Chi-restraints excluded: chain C residue 412 TRP Chi-restraints excluded: chain C residue 426 LEU Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 500 GLN Chi-restraints excluded: chain C residue 531 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 84 optimal weight: 10.0000 chunk 83 optimal weight: 9.9990 chunk 85 optimal weight: 3.9990 chunk 8 optimal weight: 20.0000 chunk 3 optimal weight: 9.9990 chunk 15 optimal weight: 10.0000 chunk 108 optimal weight: 1.9990 chunk 24 optimal weight: 10.0000 chunk 36 optimal weight: 20.0000 chunk 38 optimal weight: 3.9990 chunk 29 optimal weight: 20.0000 overall best weight: 5.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 349 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4425 r_free = 0.4425 target = 0.114678 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3993 r_free = 0.3993 target = 0.092935 restraints weight = 107102.191| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.4045 r_free = 0.4045 target = 0.095874 restraints weight = 51788.908| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.4039 r_free = 0.4039 target = 0.095502 restraints weight = 34533.550| |-----------------------------------------------------------------------------| r_work (final): 0.4003 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6541 moved from start: 1.1186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.048 20972 Z= 0.310 Angle : 0.890 13.178 31804 Z= 0.448 Chirality : 0.045 0.285 4114 Planarity : 0.006 0.054 1389 Dihedral : 25.113 173.234 11147 Min Nonbonded Distance : 2.009 Molprobity Statistics. All-atom Clashscore : 30.30 Ramachandran Plot: Outliers : 0.84 % Allowed : 18.49 % Favored : 80.67 % Rotamer: Outliers : 6.35 % Allowed : 20.86 % Favored : 72.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.03 (0.31), residues: 476 helix: -2.37 (0.39), residues: 146 sheet: None (None), residues: 0 loop : -4.15 (0.27), residues: 330 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.003 TRP C 323 HIS 0.010 0.002 HIS C 349 PHE 0.017 0.003 PHE C 449 TYR 0.036 0.003 TYR C 442 ARG 0.006 0.001 ARG C 154 Details of bonding type rmsd hydrogen bonds : bond 0.14425 ( 120) hydrogen bonds : angle 5.00230 ( 247) covalent geometry : bond 0.00577 (20972) covalent geometry : angle 0.88984 (31804) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 55 time to evaluate : 0.863 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 97 MET cc_start: 0.2992 (mmp) cc_final: 0.2643 (mmm) REVERT: C 184 MET cc_start: 0.7831 (ptt) cc_final: 0.7304 (pmm) REVERT: C 386 LEU cc_start: 0.5169 (OUTLIER) cc_final: 0.4703 (pp) REVERT: C 412 TRP cc_start: 0.4951 (OUTLIER) cc_final: 0.4444 (m100) REVERT: C 426 LEU cc_start: 0.7642 (OUTLIER) cc_final: 0.7268 (mm) REVERT: C 449 PHE cc_start: 0.6952 (OUTLIER) cc_final: 0.5769 (t80) REVERT: C 481 MET cc_start: 0.5436 (mmt) cc_final: 0.4909 (mmm) REVERT: C 494 GLU cc_start: 0.2424 (OUTLIER) cc_final: 0.1635 (pm20) REVERT: C 500 GLN cc_start: 0.3331 (OUTLIER) cc_final: 0.2954 (tt0) outliers start: 28 outliers final: 19 residues processed: 78 average time/residue: 0.3701 time to fit residues: 43.7520 Evaluate side-chains 72 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 47 time to evaluate : 0.926 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 52 LYS Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 167 ASN Chi-restraints excluded: chain C residue 228 GLU Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 328 LEU Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 336 LEU Chi-restraints excluded: chain C residue 361 ILE Chi-restraints excluded: chain C residue 379 THR Chi-restraints excluded: chain C residue 386 LEU Chi-restraints excluded: chain C residue 398 ILE Chi-restraints excluded: chain C residue 412 TRP Chi-restraints excluded: chain C residue 413 PHE Chi-restraints excluded: chain C residue 426 LEU Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 494 GLU Chi-restraints excluded: chain C residue 500 GLN Chi-restraints excluded: chain C residue 531 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 29 optimal weight: 20.0000 chunk 63 optimal weight: 10.0000 chunk 4 optimal weight: 10.0000 chunk 15 optimal weight: 9.9990 chunk 1 optimal weight: 7.9990 chunk 18 optimal weight: 6.9990 chunk 109 optimal weight: 1.9990 chunk 25 optimal weight: 9.9990 chunk 7 optimal weight: 10.0000 chunk 36 optimal weight: 20.0000 chunk 22 optimal weight: 9.9990 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 349 HIS ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4385 r_free = 0.4385 target = 0.112173 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3940 r_free = 0.3940 target = 0.090074 restraints weight = 106962.634| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3983 r_free = 0.3983 target = 0.092493 restraints weight = 54358.489| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3985 r_free = 0.3985 target = 0.092429 restraints weight = 33824.440| |-----------------------------------------------------------------------------| r_work (final): 0.3950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6579 moved from start: 1.2212 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.066 20972 Z= 0.381 Angle : 1.037 13.294 31804 Z= 0.517 Chirality : 0.051 0.309 4114 Planarity : 0.007 0.061 1389 Dihedral : 25.650 173.346 11147 Min Nonbonded Distance : 1.968 Molprobity Statistics. All-atom Clashscore : 35.87 Ramachandran Plot: Outliers : 0.84 % Allowed : 22.48 % Favored : 76.68 % Rotamer: Outliers : 6.80 % Allowed : 22.22 % Favored : 70.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.25 (0.30), residues: 476 helix: -2.45 (0.38), residues: 147 sheet: None (None), residues: 0 loop : -4.36 (0.26), residues: 329 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.004 TRP C 323 HIS 0.013 0.002 HIS C 131 PHE 0.030 0.004 PHE C 449 TYR 0.023 0.003 TYR C 36 ARG 0.007 0.001 ARG C 154 Details of bonding type rmsd hydrogen bonds : bond 0.17292 ( 120) hydrogen bonds : angle 5.52169 ( 247) covalent geometry : bond 0.00720 (20972) covalent geometry : angle 1.03696 (31804) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 57 time to evaluate : 0.897 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 97 MET cc_start: 0.2729 (mmp) cc_final: 0.2393 (mmm) REVERT: C 386 LEU cc_start: 0.5489 (OUTLIER) cc_final: 0.5109 (pp) REVERT: C 426 LEU cc_start: 0.7583 (OUTLIER) cc_final: 0.7197 (mm) REVERT: C 449 PHE cc_start: 0.6832 (OUTLIER) cc_final: 0.6077 (t80) REVERT: C 481 MET cc_start: 0.5534 (mmt) cc_final: 0.4995 (mmm) outliers start: 30 outliers final: 23 residues processed: 79 average time/residue: 0.3397 time to fit residues: 40.7081 Evaluate side-chains 79 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 53 time to evaluate : 0.878 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 8 LEU Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 52 LYS Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 134 ARG Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 147 LYS Chi-restraints excluded: chain C residue 228 GLU Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 328 LEU Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 361 ILE Chi-restraints excluded: chain C residue 379 THR Chi-restraints excluded: chain C residue 386 LEU Chi-restraints excluded: chain C residue 398 ILE Chi-restraints excluded: chain C residue 426 LEU Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 466 THR Chi-restraints excluded: chain C residue 480 SER Chi-restraints excluded: chain C residue 500 GLN Chi-restraints excluded: chain C residue 531 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 9 optimal weight: 20.0000 chunk 105 optimal weight: 8.9990 chunk 83 optimal weight: 8.9990 chunk 50 optimal weight: 10.0000 chunk 63 optimal weight: 8.9990 chunk 56 optimal weight: 20.0000 chunk 40 optimal weight: 30.0000 chunk 18 optimal weight: 5.9990 chunk 80 optimal weight: 5.9990 chunk 12 optimal weight: 10.0000 chunk 39 optimal weight: 5.9990 overall best weight: 7.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4388 r_free = 0.4388 target = 0.112042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3954 r_free = 0.3954 target = 0.090347 restraints weight = 105674.279| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3997 r_free = 0.3997 target = 0.092959 restraints weight = 51359.402| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3998 r_free = 0.3998 target = 0.092784 restraints weight = 32954.239| |-----------------------------------------------------------------------------| r_work (final): 0.3966 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6578 moved from start: 1.2786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.059 20972 Z= 0.364 Angle : 0.997 13.257 31804 Z= 0.500 Chirality : 0.050 0.369 4114 Planarity : 0.007 0.070 1389 Dihedral : 25.845 173.275 11147 Min Nonbonded Distance : 1.944 Molprobity Statistics. All-atom Clashscore : 35.67 Ramachandran Plot: Outliers : 1.05 % Allowed : 21.43 % Favored : 77.52 % Rotamer: Outliers : 6.58 % Allowed : 25.17 % Favored : 68.25 % Cbeta Deviations : 0.22 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.13 (0.31), residues: 476 helix: -2.20 (0.39), residues: 132 sheet: None (None), residues: 0 loop : -4.29 (0.26), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.004 TRP C 202 HIS 0.011 0.002 HIS C 349 PHE 0.046 0.004 PHE C 232 TYR 0.025 0.003 TYR C 442 ARG 0.005 0.001 ARG C 154 Details of bonding type rmsd hydrogen bonds : bond 0.17247 ( 120) hydrogen bonds : angle 5.37314 ( 247) covalent geometry : bond 0.00686 (20972) covalent geometry : angle 0.99728 (31804) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 57 time to evaluate : 0.884 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 111 GLN cc_start: 0.8132 (tp-100) cc_final: 0.7803 (tp40) REVERT: C 176 LEU cc_start: 0.8532 (mm) cc_final: 0.8257 (mm) REVERT: C 184 MET cc_start: 0.7708 (ptt) cc_final: 0.7313 (pmm) REVERT: C 238 MET cc_start: 0.7237 (mtt) cc_final: 0.6962 (mtt) REVERT: C 386 LEU cc_start: 0.4999 (OUTLIER) cc_final: 0.4663 (pp) REVERT: C 426 LEU cc_start: 0.7464 (OUTLIER) cc_final: 0.7081 (mm) REVERT: C 445 LEU cc_start: 0.6451 (OUTLIER) cc_final: 0.6202 (mt) REVERT: C 449 PHE cc_start: 0.6977 (OUTLIER) cc_final: 0.6236 (t80) REVERT: C 481 MET cc_start: 0.5610 (mmt) cc_final: 0.5089 (mmm) REVERT: C 500 GLN cc_start: 0.3518 (OUTLIER) cc_final: 0.3012 (tt0) outliers start: 29 outliers final: 18 residues processed: 80 average time/residue: 0.3288 time to fit residues: 39.6257 Evaluate side-chains 75 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 52 time to evaluate : 0.887 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 52 LYS Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 172 THR Chi-restraints excluded: chain C residue 228 GLU Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 361 ILE Chi-restraints excluded: chain C residue 386 LEU Chi-restraints excluded: chain C residue 398 ILE Chi-restraints excluded: chain C residue 426 LEU Chi-restraints excluded: chain C residue 445 LEU Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 466 THR Chi-restraints excluded: chain C residue 480 SER Chi-restraints excluded: chain C residue 500 GLN Chi-restraints excluded: chain C residue 531 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 72 optimal weight: 10.0000 chunk 7 optimal weight: 10.0000 chunk 111 optimal weight: 7.9990 chunk 34 optimal weight: 8.9990 chunk 71 optimal weight: 7.9990 chunk 46 optimal weight: 3.9990 chunk 22 optimal weight: 9.9990 chunk 2 optimal weight: 10.0000 chunk 79 optimal weight: 5.9990 chunk 5 optimal weight: 20.0000 chunk 37 optimal weight: 10.0000 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 14 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4376 r_free = 0.4376 target = 0.111421 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3957 r_free = 0.3957 target = 0.090305 restraints weight = 106435.560| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3977 r_free = 0.3977 target = 0.091965 restraints weight = 52835.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3997 r_free = 0.3997 target = 0.092515 restraints weight = 38171.886| |-----------------------------------------------------------------------------| r_work (final): 0.3963 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6566 moved from start: 1.3247 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.064 20972 Z= 0.361 Angle : 1.007 13.206 31804 Z= 0.507 Chirality : 0.051 0.305 4114 Planarity : 0.007 0.063 1389 Dihedral : 26.036 177.651 11147 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 36.39 Ramachandran Plot: Outliers : 1.05 % Allowed : 23.11 % Favored : 75.84 % Rotamer: Outliers : 6.80 % Allowed : 24.94 % Favored : 68.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % Twisted Proline : 0.00 % Twisted General : 0.21 % 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: -5.17 (0.30), residues: 476 helix: -2.18 (0.40), residues: 135 sheet: None (None), residues: 0 loop : -4.36 (0.25), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.004 TRP C 202 HIS 0.012 0.002 HIS C 131 PHE 0.031 0.004 PHE C 449 TYR 0.026 0.004 TYR C 442 ARG 0.027 0.002 ARG C 115 Details of bonding type rmsd hydrogen bonds : bond 0.18681 ( 120) hydrogen bonds : angle 5.61738 ( 247) covalent geometry : bond 0.00679 (20972) covalent geometry : angle 1.00702 (31804) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 55 time to evaluate : 0.946 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 176 LEU cc_start: 0.8705 (mm) cc_final: 0.8471 (mm) REVERT: C 184 MET cc_start: 0.7593 (ptt) cc_final: 0.7239 (pmm) REVERT: C 238 MET cc_start: 0.7203 (mtt) cc_final: 0.6907 (mtt) REVERT: C 386 LEU cc_start: 0.5307 (OUTLIER) cc_final: 0.4961 (pp) REVERT: C 449 PHE cc_start: 0.6495 (OUTLIER) cc_final: 0.6025 (t80) REVERT: C 481 MET cc_start: 0.5708 (mmt) cc_final: 0.5193 (mmm) REVERT: C 500 GLN cc_start: 0.3724 (OUTLIER) cc_final: 0.3237 (tt0) outliers start: 30 outliers final: 24 residues processed: 78 average time/residue: 0.3527 time to fit residues: 41.3264 Evaluate side-chains 79 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 52 time to evaluate : 0.779 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 52 LYS Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 93 ASN Chi-restraints excluded: chain C residue 117 ILE Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 146 ILE Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 228 GLU Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 333 HIS Chi-restraints excluded: chain C residue 361 ILE Chi-restraints excluded: chain C residue 386 LEU Chi-restraints excluded: chain C residue 388 ILE Chi-restraints excluded: chain C residue 398 ILE Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 466 THR Chi-restraints excluded: chain C residue 480 SER Chi-restraints excluded: chain C residue 500 GLN Chi-restraints excluded: chain C residue 531 ARG Chi-restraints excluded: chain C residue 533 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 29 optimal weight: 20.0000 chunk 93 optimal weight: 1.9990 chunk 13 optimal weight: 10.0000 chunk 46 optimal weight: 3.9990 chunk 44 optimal weight: 50.0000 chunk 35 optimal weight: 8.9990 chunk 59 optimal weight: 6.9990 chunk 117 optimal weight: 30.0000 chunk 90 optimal weight: 0.0670 chunk 33 optimal weight: 10.0000 chunk 2 optimal weight: 10.0000 overall best weight: 4.4126 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 167 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4414 r_free = 0.4414 target = 0.113492 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3976 r_free = 0.3976 target = 0.090623 restraints weight = 102199.538| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 51)----------------| | r_work = 0.4022 r_free = 0.4022 target = 0.093195 restraints weight = 40465.747| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 63)----------------| | r_work = 0.4046 r_free = 0.4046 target = 0.094493 restraints weight = 25047.966| |-----------------------------------------------------------------------------| r_work (final): 0.4024 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6480 moved from start: 1.3115 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.059 20972 Z= 0.248 Angle : 0.833 13.081 31804 Z= 0.424 Chirality : 0.043 0.272 4114 Planarity : 0.006 0.093 1389 Dihedral : 25.744 179.602 11147 Min Nonbonded Distance : 1.959 Molprobity Statistics. All-atom Clashscore : 28.61 Ramachandran Plot: Outliers : 0.84 % Allowed : 18.70 % Favored : 80.46 % Rotamer: Outliers : 5.67 % Allowed : 26.30 % Favored : 68.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -5.05 (0.31), residues: 476 helix: -1.98 (0.41), residues: 137 sheet: None (None), residues: 0 loop : -4.34 (0.25), residues: 339 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP C 202 HIS 0.011 0.002 HIS C 170 PHE 0.023 0.003 PHE C 449 TYR 0.018 0.003 TYR C 80 ARG 0.029 0.001 ARG C 115 Details of bonding type rmsd hydrogen bonds : bond 0.14814 ( 120) hydrogen bonds : angle 5.16106 ( 247) covalent geometry : bond 0.00469 (20972) covalent geometry : angle 0.83253 (31804) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 952 Ramachandran restraints generated. 476 Oldfield, 0 Emsley, 476 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 52 time to evaluate : 0.845 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 109 LEU cc_start: 0.7577 (mt) cc_final: 0.7148 (mm) REVERT: C 111 GLN cc_start: 0.7522 (tp-100) cc_final: 0.7232 (mm-40) REVERT: C 134 ARG cc_start: 0.7301 (mmm160) cc_final: 0.6709 (mmm160) REVERT: C 176 LEU cc_start: 0.8708 (mm) cc_final: 0.8502 (mm) REVERT: C 184 MET cc_start: 0.7327 (ptt) cc_final: 0.6866 (pmm) REVERT: C 386 LEU cc_start: 0.5143 (OUTLIER) cc_final: 0.4862 (pp) REVERT: C 449 PHE cc_start: 0.6421 (OUTLIER) cc_final: 0.5866 (t80) REVERT: C 481 MET cc_start: 0.5594 (mmt) cc_final: 0.5106 (mmm) REVERT: C 494 GLU cc_start: 0.1922 (OUTLIER) cc_final: 0.0980 (pm20) REVERT: C 500 GLN cc_start: 0.3315 (OUTLIER) cc_final: 0.2856 (tt0) outliers start: 25 outliers final: 20 residues processed: 69 average time/residue: 0.3253 time to fit residues: 34.1095 Evaluate side-chains 72 residues out of total 442 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 48 time to evaluate : 0.804 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 7 ILE Chi-restraints excluded: chain C residue 22 VAL Chi-restraints excluded: chain C residue 52 LYS Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 87 MET Chi-restraints excluded: chain C residue 93 ASN Chi-restraints excluded: chain C residue 117 ILE Chi-restraints excluded: chain C residue 125 VAL Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 161 ILE Chi-restraints excluded: chain C residue 228 GLU Chi-restraints excluded: chain C residue 304 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 331 PHE Chi-restraints excluded: chain C residue 361 ILE Chi-restraints excluded: chain C residue 386 LEU Chi-restraints excluded: chain C residue 398 ILE Chi-restraints excluded: chain C residue 449 PHE Chi-restraints excluded: chain C residue 466 THR Chi-restraints excluded: chain C residue 494 GLU Chi-restraints excluded: chain C residue 500 GLN Chi-restraints excluded: chain C residue 531 ARG Chi-restraints excluded: chain C residue 533 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 118 random chunks: chunk 29 optimal weight: 20.0000 chunk 41 optimal weight: 50.0000 chunk 92 optimal weight: 3.9990 chunk 8 optimal weight: 30.0000 chunk 2 optimal weight: 10.0000 chunk 75 optimal weight: 9.9990 chunk 105 optimal weight: 2.9990 chunk 36 optimal weight: 20.0000 chunk 78 optimal weight: 3.9990 chunk 101 optimal weight: 10.0000 chunk 27 optimal weight: 10.0000 overall best weight: 6.1992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 14 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 82 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 433 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4386 r_free = 0.4386 target = 0.111933 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 76)----------------| | r_work = 0.3947 r_free = 0.3947 target = 0.089043 restraints weight = 104223.967| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 52)----------------| | r_work = 0.3991 r_free = 0.3991 target = 0.091498 restraints weight = 41796.330| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.4013 r_free = 0.4013 target = 0.092612 restraints weight = 26717.917| |-----------------------------------------------------------------------------| r_work (final): 0.3987 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6556 moved from start: 1.3521 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.056 20972 Z= 0.322 Angle : 0.946 13.120 31804 Z= 0.476 Chirality : 0.048 0.290 4114 Planarity : 0.007 0.083 1389 Dihedral : 25.966 177.722 11147 Min Nonbonded Distance : 1.932 Molprobity Statistics. All-atom Clashscore : 33.49 Ramachandran Plot: Outliers : 0.84 % Allowed : 22.27 % Favored : 76.89 % Rotamer: Outliers : 4.99 % Allowed : 27.66 % Favored : 67.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 13.33 % Cis-general : 5.15 % 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: -4.94 (0.32), residues: 476 helix: -2.06 (0.41), residues: 138 sheet: None (None), residues: 0 loop : -4.18 (0.27), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.003 TRP C 202 HIS 0.010 0.002 HIS C 170 PHE 0.029 0.003 PHE C 449 TYR 0.018 0.003 TYR C 36 ARG 0.012 0.001 ARG C 115 Details of bonding type rmsd hydrogen bonds : bond 0.16648 ( 120) hydrogen bonds : angle 5.41831 ( 247) covalent geometry : bond 0.00609 (20972) covalent geometry : angle 0.94648 (31804) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5692.58 seconds wall clock time: 101 minutes 36.58 seconds (6096.58 seconds total)