Starting phenix.real_space_refine on Wed Jul 30 11:09:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8dsa_27687/07_2025/8dsa_27687.cif Found real_map, /net/cci-nas-00/data/ceres_data/8dsa_27687/07_2025/8dsa_27687.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.48 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8dsa_27687/07_2025/8dsa_27687.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8dsa_27687/07_2025/8dsa_27687.map" model { file = "/net/cci-nas-00/data/ceres_data/8dsa_27687/07_2025/8dsa_27687.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8dsa_27687/07_2025/8dsa_27687.cif" } resolution = 3.48 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= 0.041 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 2 5.49 5 S 97 5.16 5 C 8030 2.51 5 N 1877 2.21 5 O 2033 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 67 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 12039 Number of models: 1 Model: "" Number of chains: 14 Chain: "A" Number of atoms: 1662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 197, 1662 Classifications: {'peptide': 197} Link IDs: {'PTRANS': 5, 'TRANS': 191} Chain breaks: 2 Chain: "B" Number of atoms: 1662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 197, 1662 Classifications: {'peptide': 197} Link IDs: {'PTRANS': 5, 'TRANS': 191} Chain breaks: 2 Chain: "C" Number of atoms: 2685 Number of conformers: 1 Conformer: "" Number of residues, atoms: 320, 2685 Classifications: {'peptide': 320} Link IDs: {'PTRANS': 9, 'TRANS': 310} Chain breaks: 2 Chain: "D" Number of atoms: 2646 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2646 Classifications: {'peptide': 316} Link IDs: {'PTRANS': 9, 'TRANS': 306} Chain breaks: 2 Chain: "E" Number of atoms: 1662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 197, 1662 Classifications: {'peptide': 197} Link IDs: {'PTRANS': 5, 'TRANS': 191} Chain breaks: 2 Chain: "F" Number of atoms: 1599 Number of conformers: 1 Conformer: "" Number of residues, atoms: 191, 1599 Classifications: {'peptide': 191} Link IDs: {'PTRANS': 3, 'TRANS': 187} Chain breaks: 2 Chain: "C" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 22 Unusual residues: {'PEE': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 80 Unresolved non-hydrogen angles: 90 Unresolved non-hydrogen dihedrals: 78 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'PEE:plan-2': 2} Unresolved non-hydrogen planarities: 8 Chain: "D" Number of atoms: 95 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 95 Unusual residues: {'PEE': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 7 Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 10.00, per 1000 atoms: 0.83 Number of scatterers: 12039 At special positions: 0 Unit cell: (105.848, 98.512, 137.288, 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 97 16.00 P 2 15.00 O 2033 8.00 N 1877 7.00 C 8030 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=17, symmetry=0 Simple disulfide: pdb=" SG CYS A 54 " - pdb=" SG CYS A 310 " distance=2.02 Simple disulfide: pdb=" SG CYS A 57 " - pdb=" SG CYS A 65 " distance=2.03 Simple disulfide: pdb=" SG CYS A 113 " - pdb=" SG CYS A 295 " distance=2.03 Simple disulfide: pdb=" SG CYS B 54 " - pdb=" SG CYS B 310 " distance=2.03 Simple disulfide: pdb=" SG CYS B 57 " - pdb=" SG CYS B 65 " distance=2.03 Simple disulfide: pdb=" SG CYS B 113 " - pdb=" SG CYS B 295 " distance=2.03 Simple disulfide: pdb=" SG CYS C 54 " - pdb=" SG CYS C 310 " distance=2.03 Simple disulfide: pdb=" SG CYS C 57 " - pdb=" SG CYS C 65 " distance=2.03 Simple disulfide: pdb=" SG CYS C 113 " - pdb=" SG CYS C 295 " distance=2.03 Simple disulfide: pdb=" SG CYS D 54 " - pdb=" SG CYS D 310 " distance=2.02 Simple disulfide: pdb=" SG CYS D 57 " - pdb=" SG CYS D 65 " distance=2.03 Simple disulfide: pdb=" SG CYS D 113 " - pdb=" SG CYS D 295 " distance=2.03 Simple disulfide: pdb=" SG CYS E 54 " - pdb=" SG CYS E 310 " distance=2.03 Simple disulfide: pdb=" SG CYS E 57 " - pdb=" SG CYS E 65 " distance=2.03 Simple disulfide: pdb=" SG CYS E 113 " - pdb=" SG CYS E 295 " distance=2.03 Simple disulfide: pdb=" SG CYS F 54 " - pdb=" SG CYS F 308 " distance=2.03 Simple disulfide: pdb=" SG CYS F 115 " - pdb=" SG CYS F 293 " 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 Time building additional restraints: 3.59 Conformation dependent library (CDL) restraints added in 1.7 seconds 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2754 Finding SS restraints... Secondary structure from input PDB file: 57 helices and 6 sheets defined 73.0% alpha, 4.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.27 Creating SS restraints... Processing helix chain 'A' and resid 22 through 49 Processing helix chain 'A' and resid 102 through 117 Processing helix chain 'A' and resid 119 through 141 removed outlier: 3.538A pdb=" N LYS A 123 " --> pdb=" O HIS A 119 " (cutoff:3.500A) Proline residue: A 126 - end of helix Processing helix chain 'A' and resid 259 through 287 removed outlier: 4.844A pdb=" N HIS A 287 " --> pdb=" O VAL A 283 " (cutoff:3.500A) Processing helix chain 'A' and resid 314 through 345 Processing helix chain 'B' and resid 15 through 21 removed outlier: 4.205A pdb=" N ARG B 18 " --> pdb=" O PRO B 15 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N ILE B 19 " --> pdb=" O ALA B 16 " (cutoff:3.500A) Processing helix chain 'B' and resid 22 through 50 removed outlier: 3.793A pdb=" N ASP B 50 " --> pdb=" O GLN B 46 " (cutoff:3.500A) Processing helix chain 'B' and resid 102 through 116 Processing helix chain 'B' and resid 119 through 141 Proline residue: B 126 - end of helix Processing helix chain 'B' and resid 141 through 146 removed outlier: 3.781A pdb=" N LYS B 145 " --> pdb=" O ASN B 141 " (cutoff:3.500A) Processing helix chain 'B' and resid 259 through 286 removed outlier: 3.849A pdb=" N TYR B 285 " --> pdb=" O TYR B 281 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 289 No H-bonds generated for 'chain 'B' and resid 287 through 289' Processing helix chain 'B' and resid 314 through 345 removed outlier: 3.632A pdb=" N PHE B 324 " --> pdb=" O ILE B 320 " (cutoff:3.500A) Processing helix chain 'C' and resid 16 through 21 removed outlier: 3.985A pdb=" N ILE C 19 " --> pdb=" O ALA C 16 " (cutoff:3.500A) Processing helix chain 'C' and resid 22 through 49 Processing helix chain 'C' and resid 102 through 117 removed outlier: 3.519A pdb=" N ARG C 117 " --> pdb=" O CYS C 113 " (cutoff:3.500A) Processing helix chain 'C' and resid 119 through 141 Proline residue: C 126 - end of helix Processing helix chain 'C' and resid 141 through 146 removed outlier: 3.635A pdb=" N LYS C 145 " --> pdb=" O ASN C 141 " (cutoff:3.500A) Processing helix chain 'C' and resid 146 through 166 removed outlier: 3.928A pdb=" N LYS C 152 " --> pdb=" O ARG C 148 " (cutoff:3.500A) Processing helix chain 'C' and resid 166 through 175 removed outlier: 4.417A pdb=" N THR C 170 " --> pdb=" O SER C 166 " (cutoff:3.500A) Processing helix chain 'C' and resid 233 through 256 removed outlier: 4.104A pdb=" N GLU C 256 " --> pdb=" O THR C 252 " (cutoff:3.500A) Processing helix chain 'C' and resid 258 through 286 Processing helix chain 'C' and resid 287 through 289 No H-bonds generated for 'chain 'C' and resid 287 through 289' Processing helix chain 'C' and resid 315 through 346 removed outlier: 3.542A pdb=" N ALA C 322 " --> pdb=" O PHE C 318 " (cutoff:3.500A) removed outlier: 4.655A pdb=" N ARG C 346 " --> pdb=" O TRP C 342 " (cutoff:3.500A) Processing helix chain 'C' and resid 353 through 360 Processing helix chain 'C' and resid 369 through 383 Processing helix chain 'C' and resid 383 through 395 removed outlier: 4.494A pdb=" N SER C 387 " --> pdb=" O ASP C 383 " (cutoff:3.500A) removed outlier: 4.136A pdb=" N VAL C 392 " --> pdb=" O LYS C 388 " (cutoff:3.500A) removed outlier: 4.613A pdb=" N PHE C 393 " --> pdb=" O ARG C 389 " (cutoff:3.500A) Processing helix chain 'C' and resid 396 through 411 Processing helix chain 'D' and resid 17 through 21 Processing helix chain 'D' and resid 22 through 49 Processing helix chain 'D' and resid 102 through 116 removed outlier: 3.548A pdb=" N ASN D 107 " --> pdb=" O ARG D 103 " (cutoff:3.500A) Processing helix chain 'D' and resid 119 through 146 removed outlier: 3.547A pdb=" N LYS D 123 " --> pdb=" O HIS D 119 " (cutoff:3.500A) Proline residue: D 126 - end of helix removed outlier: 4.828A pdb=" N TRP D 143 " --> pdb=" O CYS D 139 " (cutoff:3.500A) removed outlier: 5.023A pdb=" N PHE D 144 " --> pdb=" O SER D 140 " (cutoff:3.500A) Processing helix chain 'D' and resid 146 through 166 removed outlier: 4.149A pdb=" N LYS D 152 " --> pdb=" O ARG D 148 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ASP D 165 " --> pdb=" O LEU D 161 " (cutoff:3.500A) Processing helix chain 'D' and resid 166 through 175 removed outlier: 4.161A pdb=" N THR D 170 " --> pdb=" O SER D 166 " (cutoff:3.500A) Processing helix chain 'D' and resid 233 through 256 removed outlier: 4.063A pdb=" N GLU D 256 " --> pdb=" O THR D 252 " (cutoff:3.500A) Processing helix chain 'D' and resid 258 through 287 removed outlier: 4.804A pdb=" N HIS D 287 " --> pdb=" O VAL D 283 " (cutoff:3.500A) Processing helix chain 'D' and resid 314 through 346 removed outlier: 3.905A pdb=" N ARG D 346 " --> pdb=" O TRP D 342 " (cutoff:3.500A) Processing helix chain 'D' and resid 353 through 360 Processing helix chain 'D' and resid 369 through 383 Processing helix chain 'D' and resid 383 through 391 removed outlier: 4.095A pdb=" N SER D 387 " --> pdb=" O ASP D 383 " (cutoff:3.500A) Processing helix chain 'D' and resid 392 through 394 No H-bonds generated for 'chain 'D' and resid 392 through 394' Processing helix chain 'D' and resid 395 through 407 Processing helix chain 'E' and resid 22 through 50 removed outlier: 3.791A pdb=" N ASP E 50 " --> pdb=" O GLN E 46 " (cutoff:3.500A) Processing helix chain 'E' and resid 102 through 117 Processing helix chain 'E' and resid 119 through 124 Processing helix chain 'E' and resid 124 through 141 Processing helix chain 'E' and resid 141 through 146 removed outlier: 3.742A pdb=" N LYS E 145 " --> pdb=" O ASN E 141 " (cutoff:3.500A) Processing helix chain 'E' and resid 259 through 286 Processing helix chain 'E' and resid 287 through 289 No H-bonds generated for 'chain 'E' and resid 287 through 289' Processing helix chain 'E' and resid 299 through 304 Processing helix chain 'E' and resid 315 through 344 Processing helix chain 'F' and resid 22 through 48 removed outlier: 3.551A pdb=" N VAL F 26 " --> pdb=" O PRO F 22 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N MET F 48 " --> pdb=" O THR F 44 " (cutoff:3.500A) Processing helix chain 'F' and resid 104 through 119 Processing helix chain 'F' and resid 121 through 143 Proline residue: F 128 - end of helix removed outlier: 4.163A pdb=" N ASN F 143 " --> pdb=" O MET F 139 " (cutoff:3.500A) Processing helix chain 'F' and resid 257 through 284 Processing helix chain 'F' and resid 285 through 287 No H-bonds generated for 'chain 'F' and resid 285 through 287' Processing helix chain 'F' and resid 312 through 344 removed outlier: 4.263A pdb=" N ARG F 344 " --> pdb=" O TRP F 340 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 53 through 56 removed outlier: 3.879A pdb=" N LEU A 55 " --> pdb=" O ARG A 309 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 53 through 56 removed outlier: 3.701A pdb=" N LEU B 55 " --> pdb=" O ARG B 309 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 53 through 56 Processing sheet with id=AA4, first strand: chain 'D' and resid 53 through 56 Processing sheet with id=AA5, first strand: chain 'E' and resid 292 through 296 Processing sheet with id=AA6, first strand: chain 'F' and resid 52 through 56 806 hydrogen bonds defined for protein. 2379 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: 4.10 Time building geometry restraints manager: 4.19 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2565 1.33 - 1.46: 3178 1.46 - 1.58: 6500 1.58 - 1.70: 2 1.70 - 1.82: 140 Bond restraints: 12385 Sorted by residual: bond pdb=" C10 PEE C 902 " pdb=" O4 PEE C 902 " ideal model delta sigma weight residual 1.206 1.357 -0.151 2.00e-02 2.50e+03 5.67e+01 bond pdb=" C10 PEE C 901 " pdb=" O4 PEE C 901 " ideal model delta sigma weight residual 1.206 1.357 -0.151 2.00e-02 2.50e+03 5.67e+01 bond pdb=" O4P PEE D 902 " pdb=" P PEE D 902 " ideal model delta sigma weight residual 1.653 1.777 -0.124 2.00e-02 2.50e+03 3.82e+01 bond pdb=" O4P PEE D 901 " pdb=" P PEE D 901 " ideal model delta sigma weight residual 1.653 1.776 -0.123 2.00e-02 2.50e+03 3.79e+01 bond pdb=" C10 PEE C 902 " pdb=" O2 PEE C 902 " ideal model delta sigma weight residual 1.332 1.215 0.117 2.00e-02 2.50e+03 3.41e+01 ... (remaining 12380 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.77: 16543 2.77 - 5.54: 189 5.54 - 8.31: 32 8.31 - 11.08: 5 11.08 - 13.85: 4 Bond angle restraints: 16773 Sorted by residual: angle pdb=" O1P PEE D 902 " pdb=" P PEE D 902 " pdb=" O2P PEE D 902 " ideal model delta sigma weight residual 119.43 133.28 -13.85 3.00e+00 1.11e-01 2.13e+01 angle pdb=" O1P PEE D 901 " pdb=" P PEE D 901 " pdb=" O2P PEE D 901 " ideal model delta sigma weight residual 119.43 133.19 -13.76 3.00e+00 1.11e-01 2.10e+01 angle pdb=" C11 PEE C 901 " pdb=" C10 PEE C 901 " pdb=" O2 PEE C 901 " ideal model delta sigma weight residual 111.70 124.69 -12.99 3.00e+00 1.11e-01 1.87e+01 angle pdb=" C11 PEE C 902 " pdb=" C10 PEE C 902 " pdb=" O2 PEE C 902 " ideal model delta sigma weight residual 111.70 124.67 -12.97 3.00e+00 1.11e-01 1.87e+01 angle pdb=" CA GLU C 245 " pdb=" CB GLU C 245 " pdb=" CG GLU C 245 " ideal model delta sigma weight residual 114.10 121.71 -7.61 2.00e+00 2.50e-01 1.45e+01 ... (remaining 16768 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.75: 6964 34.75 - 69.50: 257 69.50 - 104.25: 13 104.25 - 139.00: 2 139.00 - 173.75: 2 Dihedral angle restraints: 7238 sinusoidal: 2971 harmonic: 4267 Sorted by residual: dihedral pdb=" CB CYS D 113 " pdb=" SG CYS D 113 " pdb=" SG CYS D 295 " pdb=" CB CYS D 295 " ideal model delta sinusoidal sigma weight residual 93.00 37.93 55.07 1 1.00e+01 1.00e-02 4.10e+01 dihedral pdb=" CA GLU A 115 " pdb=" C GLU A 115 " pdb=" N ASN A 116 " pdb=" CA ASN A 116 " ideal model delta harmonic sigma weight residual -180.00 -156.01 -23.99 0 5.00e+00 4.00e-02 2.30e+01 dihedral pdb=" N PEE D 902 " pdb=" C4 PEE D 902 " pdb=" C5 PEE D 902 " pdb=" O4P PEE D 902 " ideal model delta sinusoidal sigma weight residual -56.97 116.78 -173.75 1 3.00e+01 1.11e-03 2.13e+01 ... (remaining 7235 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.085: 1724 0.085 - 0.171: 117 0.171 - 0.256: 3 0.256 - 0.341: 0 0.341 - 0.426: 2 Chirality restraints: 1846 Sorted by residual: chirality pdb=" C2 PEE D 902 " pdb=" C1 PEE D 902 " pdb=" C3 PEE D 902 " pdb=" O2 PEE D 902 " both_signs ideal model delta sigma weight residual False -2.33 -2.75 0.43 2.00e-01 2.50e+01 4.55e+00 chirality pdb=" C2 PEE D 901 " pdb=" C1 PEE D 901 " pdb=" C3 PEE D 901 " pdb=" O2 PEE D 901 " both_signs ideal model delta sigma weight residual False -2.33 -2.73 0.40 2.00e-01 2.50e+01 3.98e+00 chirality pdb=" CB VAL F 263 " pdb=" CA VAL F 263 " pdb=" CG1 VAL F 263 " pdb=" CG2 VAL F 263 " both_signs ideal model delta sigma weight residual False -2.63 -2.41 -0.22 2.00e-01 2.50e+01 1.16e+00 ... (remaining 1843 not shown) Planarity restraints: 1985 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 23 " 0.019 2.00e-02 2.50e+03 2.17e-02 1.18e+01 pdb=" CG TRP A 23 " -0.058 2.00e-02 2.50e+03 pdb=" CD1 TRP A 23 " 0.028 2.00e-02 2.50e+03 pdb=" CD2 TRP A 23 " -0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP A 23 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP A 23 " -0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP A 23 " 0.012 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 23 " -0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 23 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP A 23 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP D 120 " 0.021 2.00e-02 2.50e+03 2.00e-02 9.99e+00 pdb=" CG TRP D 120 " -0.054 2.00e-02 2.50e+03 pdb=" CD1 TRP D 120 " 0.023 2.00e-02 2.50e+03 pdb=" CD2 TRP D 120 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP D 120 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP D 120 " -0.002 2.00e-02 2.50e+03 pdb=" CE3 TRP D 120 " 0.010 2.00e-02 2.50e+03 pdb=" CZ2 TRP D 120 " 0.006 2.00e-02 2.50e+03 pdb=" CZ3 TRP D 120 " -0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP D 120 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 143 " -0.022 2.00e-02 2.50e+03 1.94e-02 9.44e+00 pdb=" CG TRP A 143 " 0.052 2.00e-02 2.50e+03 pdb=" CD1 TRP A 143 " -0.023 2.00e-02 2.50e+03 pdb=" CD2 TRP A 143 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP A 143 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP A 143 " -0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP A 143 " -0.001 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 143 " -0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 143 " -0.006 2.00e-02 2.50e+03 pdb=" CH2 TRP A 143 " 0.001 2.00e-02 2.50e+03 ... (remaining 1982 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 835 2.74 - 3.28: 12354 3.28 - 3.82: 20773 3.82 - 4.36: 23360 4.36 - 4.90: 40918 Nonbonded interactions: 98240 Sorted by model distance: nonbonded pdb=" OD2 ASP A 50 " pdb=" OH TYR A 114 " model vdw 2.201 3.040 nonbonded pdb=" O ILE C 356 " pdb=" OG SER C 360 " model vdw 2.206 3.040 nonbonded pdb=" O THR E 44 " pdb=" OG1 THR E 48 " model vdw 2.221 3.040 nonbonded pdb=" OD2 ASP E 110 " pdb=" NE2 GLN F 106 " model vdw 2.251 3.120 nonbonded pdb=" OG1 THR C 316 " pdb=" OE2 GLU D 115 " model vdw 2.265 3.040 ... (remaining 98235 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'E' } ncs_group { reference = (chain 'C' and (resid 15 through 407 or resid 901 through 902)) selection = (chain 'D' and (resid 15 through 407 or (resid 901 and (name C10 or name C11 or \ name C12 or name C13 or name C14 or name C15 or name C16 or name C17 or name O2 \ or name O4 )) or (resid 902 and (name C10 or name C11 or name C12 or name C13 or \ name C14 or name C15 or name C16 or name C17 or name C18 or name C19 or name O2 \ or name O4 )))) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.940 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: 0.030 Extract box with map and model: 0.650 Check model and map are aligned: 0.120 Set scattering table: 0.170 Process input model: 35.760 Find NCS groups from input model: 0.580 Set up NCS constraints: 0.120 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:3.490 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 45.870 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6116 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 : 0.005 0.151 12402 Z= 0.266 Angle : 0.807 13.851 16807 Z= 0.440 Chirality : 0.047 0.426 1846 Planarity : 0.006 0.054 1985 Dihedral : 17.316 173.749 4433 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 7.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 0.53 % Allowed : 23.59 % Favored : 75.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.06 (0.22), residues: 1382 helix: 0.52 (0.16), residues: 962 sheet: 0.25 (0.54), residues: 102 loop : -1.23 (0.32), residues: 318 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.058 0.002 TRP A 23 HIS 0.023 0.002 HIS E 119 PHE 0.039 0.002 PHE C 390 TYR 0.031 0.002 TYR E 325 ARG 0.014 0.001 ARG B 345 Details of bonding type rmsd hydrogen bonds : bond 0.13389 ( 806) hydrogen bonds : angle 6.19165 ( 2379) SS BOND : bond 0.00319 ( 17) SS BOND : angle 1.25539 ( 34) covalent geometry : bond 0.00527 (12385) covalent geometry : angle 0.80545 (16773) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 357 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 350 time to evaluate : 1.448 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 38 ILE cc_start: 0.8039 (mt) cc_final: 0.7503 (mm) REVERT: A 131 LEU cc_start: 0.8425 (tt) cc_final: 0.8175 (tt) REVERT: A 143 TRP cc_start: 0.6701 (p90) cc_final: 0.6445 (p90) REVERT: B 35 MET cc_start: 0.6908 (mtp) cc_final: 0.6583 (mtt) REVERT: C 125 PHE cc_start: 0.7655 (t80) cc_final: 0.7378 (t80) REVERT: C 171 ARG cc_start: 0.8139 (tmt-80) cc_final: 0.7890 (tmt-80) REVERT: E 110 ASP cc_start: 0.5993 (m-30) cc_final: 0.5372 (m-30) REVERT: F 96 MET cc_start: 0.5211 (mpp) cc_final: 0.4965 (mmm) outliers start: 7 outliers final: 3 residues processed: 354 average time/residue: 0.3570 time to fit residues: 179.4577 Evaluate side-chains 242 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 239 time to evaluate : 1.857 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain B residue 23 TRP Chi-restraints excluded: chain C residue 253 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 117 optimal weight: 0.5980 chunk 105 optimal weight: 5.9990 chunk 58 optimal weight: 2.9990 chunk 35 optimal weight: 0.9980 chunk 71 optimal weight: 0.5980 chunk 56 optimal weight: 0.6980 chunk 108 optimal weight: 0.9980 chunk 42 optimal weight: 2.9990 chunk 66 optimal weight: 1.9990 chunk 81 optimal weight: 1.9990 chunk 126 optimal weight: 0.6980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 104 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 116 ASN C 370 ASN C 406 ASN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 106 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4690 r_free = 0.4690 target = 0.214607 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4271 r_free = 0.4271 target = 0.173300 restraints weight = 18645.720| |-----------------------------------------------------------------------------| r_work (start): 0.4232 rms_B_bonded: 3.08 r_work: 0.4028 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.4028 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6646 moved from start: 0.2854 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 12402 Z= 0.163 Angle : 0.614 8.163 16807 Z= 0.325 Chirality : 0.042 0.246 1846 Planarity : 0.004 0.053 1985 Dihedral : 9.765 179.446 1676 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 10.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Rotamer: Outliers : 5.02 % Allowed : 21.00 % Favored : 73.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.05 (0.22), residues: 1382 helix: 1.39 (0.16), residues: 959 sheet: 0.38 (0.51), residues: 107 loop : -1.25 (0.35), residues: 316 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.002 TRP A 23 HIS 0.005 0.001 HIS A 312 PHE 0.027 0.002 PHE E 291 TYR 0.026 0.002 TYR F 262 ARG 0.005 0.000 ARG B 345 Details of bonding type rmsd hydrogen bonds : bond 0.04308 ( 806) hydrogen bonds : angle 4.44054 ( 2379) SS BOND : bond 0.00533 ( 17) SS BOND : angle 1.32471 ( 34) covalent geometry : bond 0.00372 (12385) covalent geometry : angle 0.61150 (16773) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 321 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 255 time to evaluate : 1.514 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 TRP cc_start: 0.6054 (p90) cc_final: 0.5331 (p90) REVERT: B 35 MET cc_start: 0.6830 (mtp) cc_final: 0.6413 (mtt) REVERT: B 117 ARG cc_start: 0.7325 (tpt90) cc_final: 0.6635 (mmm160) REVERT: B 275 PHE cc_start: 0.6536 (OUTLIER) cc_final: 0.6082 (t80) REVERT: B 331 PHE cc_start: 0.6610 (OUTLIER) cc_final: 0.5929 (m-10) REVERT: B 337 MET cc_start: 0.7192 (tmm) cc_final: 0.6694 (tmm) REVERT: C 25 ASP cc_start: 0.8000 (m-30) cc_final: 0.7754 (m-30) REVERT: C 104 HIS cc_start: 0.7388 (OUTLIER) cc_final: 0.6716 (t70) REVERT: C 110 ASP cc_start: 0.7422 (m-30) cc_final: 0.7133 (m-30) REVERT: C 161 LEU cc_start: 0.7591 (OUTLIER) cc_final: 0.6927 (pp) REVERT: C 171 ARG cc_start: 0.8584 (tmt-80) cc_final: 0.8371 (tmt-80) REVERT: C 245 GLU cc_start: 0.7211 (tp30) cc_final: 0.6972 (tp30) REVERT: C 388 LYS cc_start: 0.7499 (ttpt) cc_final: 0.7229 (tmmt) REVERT: C 401 LYS cc_start: 0.8750 (OUTLIER) cc_final: 0.8489 (mmtm) REVERT: D 157 VAL cc_start: 0.8160 (t) cc_final: 0.7771 (p) REVERT: D 243 LEU cc_start: 0.7707 (mt) cc_final: 0.7287 (mt) REVERT: D 364 ASP cc_start: 0.7232 (t0) cc_final: 0.6705 (t0) REVERT: E 291 PHE cc_start: 0.4447 (m-10) cc_final: 0.3067 (p90) REVERT: E 314 LEU cc_start: 0.6274 (OUTLIER) cc_final: 0.6055 (pp) REVERT: F 96 MET cc_start: 0.4674 (mpp) cc_final: 0.4308 (mmm) outliers start: 66 outliers final: 30 residues processed: 303 average time/residue: 0.2378 time to fit residues: 103.4975 Evaluate side-chains 262 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 226 time to evaluate : 1.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain B residue 44 THR Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 331 PHE Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 134 LEU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 155 HIS Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain C residue 344 LEU Chi-restraints excluded: chain C residue 368 VAL Chi-restraints excluded: chain C residue 401 LYS Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 316 THR Chi-restraints excluded: chain D residue 343 MET Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 314 LEU Chi-restraints excluded: chain F residue 59 VAL Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 292 ASP Chi-restraints excluded: chain F residue 343 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 40 optimal weight: 0.5980 chunk 34 optimal weight: 0.9990 chunk 16 optimal weight: 3.9990 chunk 113 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 36 optimal weight: 0.7980 chunk 111 optimal weight: 3.9990 chunk 54 optimal weight: 3.9990 chunk 96 optimal weight: 3.9990 chunk 108 optimal weight: 0.9980 chunk 121 optimal weight: 9.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 49 GLN ** D 288 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 = 0.4642 r_free = 0.4642 target = 0.209578 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4247 r_free = 0.4247 target = 0.169504 restraints weight = 18364.086| |-----------------------------------------------------------------------------| r_work (start): 0.4193 rms_B_bonded: 3.15 r_work: 0.3952 rms_B_bonded: 3.56 restraints_weight: 0.5000 r_work (final): 0.3952 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6772 moved from start: 0.3687 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.058 12402 Z= 0.197 Angle : 0.623 8.286 16807 Z= 0.330 Chirality : 0.042 0.203 1846 Planarity : 0.004 0.052 1985 Dihedral : 9.586 177.093 1673 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 10.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 5.63 % Allowed : 21.84 % Favored : 72.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.12 (0.22), residues: 1382 helix: 1.44 (0.16), residues: 964 sheet: 0.64 (0.52), residues: 105 loop : -1.38 (0.35), residues: 313 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.002 TRP E 24 HIS 0.007 0.001 HIS A 104 PHE 0.033 0.002 PHE E 291 TYR 0.032 0.002 TYR F 262 ARG 0.004 0.000 ARG B 345 Details of bonding type rmsd hydrogen bonds : bond 0.04240 ( 806) hydrogen bonds : angle 4.46557 ( 2379) SS BOND : bond 0.00467 ( 17) SS BOND : angle 1.39347 ( 34) covalent geometry : bond 0.00459 (12385) covalent geometry : angle 0.62009 (16773) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 318 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 244 time to evaluate : 1.296 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: A 37 MET cc_start: 0.7578 (ptm) cc_final: 0.7377 (ptm) REVERT: B 35 MET cc_start: 0.6677 (mtp) cc_final: 0.6324 (mtt) REVERT: B 115 GLU cc_start: 0.6944 (OUTLIER) cc_final: 0.6530 (pt0) REVERT: B 117 ARG cc_start: 0.7369 (tpt90) cc_final: 0.7138 (tpm170) REVERT: B 275 PHE cc_start: 0.6507 (OUTLIER) cc_final: 0.6035 (t80) REVERT: B 308 TYR cc_start: 0.7545 (OUTLIER) cc_final: 0.7077 (m-80) REVERT: B 331 PHE cc_start: 0.6466 (OUTLIER) cc_final: 0.6076 (t80) REVERT: B 337 MET cc_start: 0.6891 (tmm) cc_final: 0.6577 (tmm) REVERT: C 104 HIS cc_start: 0.7614 (OUTLIER) cc_final: 0.6885 (t70) REVERT: C 108 TYR cc_start: 0.8029 (t80) cc_final: 0.7706 (t80) REVERT: C 171 ARG cc_start: 0.8746 (tmt-80) cc_final: 0.8420 (tmt-80) REVERT: C 246 LYS cc_start: 0.8071 (mmmt) cc_final: 0.6516 (mmmt) REVERT: C 388 LYS cc_start: 0.7516 (ttpt) cc_final: 0.6713 (mttt) REVERT: D 239 GLN cc_start: 0.7646 (pm20) cc_final: 0.7345 (pm20) REVERT: D 265 MET cc_start: 0.5707 (tpt) cc_final: 0.5423 (tpt) REVERT: D 396 GLU cc_start: 0.7564 (pm20) cc_final: 0.7256 (pt0) REVERT: E 52 MET cc_start: 0.5234 (ppp) cc_final: 0.3548 (ttp) REVERT: E 299 ILE cc_start: 0.3843 (OUTLIER) cc_final: 0.2961 (pt) REVERT: E 314 LEU cc_start: 0.6632 (OUTLIER) cc_final: 0.6419 (pp) REVERT: E 343 MET cc_start: 0.0553 (mtp) cc_final: -0.0631 (ptp) REVERT: F 145 TRP cc_start: 0.5774 (t-100) cc_final: 0.5565 (t-100) REVERT: F 303 TYR cc_start: 0.6152 (m-80) cc_final: 0.5779 (m-80) REVERT: F 318 LYS cc_start: 0.8267 (mmmt) cc_final: 0.7863 (mmmt) outliers start: 74 outliers final: 46 residues processed: 294 average time/residue: 0.2885 time to fit residues: 122.9414 Evaluate side-chains 277 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 224 time to evaluate : 1.480 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 44 THR Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain B residue 331 PHE Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 26 VAL Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 134 LEU Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 158 SER Chi-restraints excluded: chain C residue 160 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 275 PHE Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain C residue 368 VAL Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 135 ILE Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain D residue 272 VAL Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 343 MET Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 273 ILE Chi-restraints excluded: chain E residue 278 ILE Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 297 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain E residue 314 LEU Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 59 VAL Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 292 ASP Chi-restraints excluded: chain F residue 343 TYR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 44 optimal weight: 0.9990 chunk 75 optimal weight: 3.9990 chunk 57 optimal weight: 1.9990 chunk 80 optimal weight: 1.9990 chunk 39 optimal weight: 0.9980 chunk 111 optimal weight: 8.9990 chunk 110 optimal weight: 0.6980 chunk 67 optimal weight: 0.7980 chunk 42 optimal weight: 0.6980 chunk 23 optimal weight: 0.9990 chunk 2 optimal weight: 3.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 49 GLN D 105 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 406 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4641 r_free = 0.4641 target = 0.209835 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.168766 restraints weight = 18682.543| |-----------------------------------------------------------------------------| r_work (start): 0.4191 rms_B_bonded: 2.94 r_work: 0.3962 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.3962 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6763 moved from start: 0.4166 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 12402 Z= 0.165 Angle : 0.577 8.659 16807 Z= 0.305 Chirality : 0.041 0.162 1846 Planarity : 0.004 0.048 1985 Dihedral : 9.075 169.807 1673 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 9.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 5.33 % Allowed : 23.36 % Favored : 71.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.34 (0.22), residues: 1382 helix: 1.64 (0.16), residues: 956 sheet: 0.72 (0.51), residues: 105 loop : -1.33 (0.35), residues: 321 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP A 24 HIS 0.006 0.001 HIS D 104 PHE 0.024 0.002 PHE C 125 TYR 0.026 0.002 TYR F 262 ARG 0.005 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03952 ( 806) hydrogen bonds : angle 4.34564 ( 2379) SS BOND : bond 0.00336 ( 17) SS BOND : angle 1.11321 ( 34) covalent geometry : bond 0.00380 (12385) covalent geometry : angle 0.57557 (16773) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 310 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 240 time to evaluate : 1.763 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 104 HIS cc_start: 0.7256 (OUTLIER) cc_final: 0.6660 (t70) REVERT: B 35 MET cc_start: 0.6877 (mtp) cc_final: 0.6451 (mtt) REVERT: B 117 ARG cc_start: 0.7296 (tpt90) cc_final: 0.7024 (tpm170) REVERT: B 275 PHE cc_start: 0.6601 (OUTLIER) cc_final: 0.6111 (t80) REVERT: B 308 TYR cc_start: 0.7551 (OUTLIER) cc_final: 0.6897 (m-80) REVERT: B 337 MET cc_start: 0.6597 (tmm) cc_final: 0.6382 (tmm) REVERT: C 104 HIS cc_start: 0.7529 (OUTLIER) cc_final: 0.6746 (t70) REVERT: C 108 TYR cc_start: 0.7984 (t80) cc_final: 0.7443 (t80) REVERT: C 161 LEU cc_start: 0.7567 (OUTLIER) cc_final: 0.6997 (pp) REVERT: C 171 ARG cc_start: 0.8724 (tmt-80) cc_final: 0.8305 (tmt-80) REVERT: C 246 LYS cc_start: 0.7869 (mmmt) cc_final: 0.7604 (tppt) REVERT: C 388 LYS cc_start: 0.7540 (ttpt) cc_final: 0.7192 (tmmt) REVERT: D 157 VAL cc_start: 0.8472 (t) cc_final: 0.8138 (p) REVERT: D 239 GLN cc_start: 0.7838 (pm20) cc_final: 0.7560 (pm20) REVERT: D 265 MET cc_start: 0.5786 (tpt) cc_final: 0.5485 (tpt) REVERT: D 342 TRP cc_start: 0.5555 (t60) cc_final: 0.5352 (t60) REVERT: D 396 GLU cc_start: 0.7681 (pm20) cc_final: 0.7388 (pt0) REVERT: E 52 MET cc_start: 0.5338 (ppp) cc_final: 0.3754 (ttp) REVERT: E 299 ILE cc_start: 0.3661 (OUTLIER) cc_final: 0.2092 (mm) REVERT: E 314 LEU cc_start: 0.6929 (OUTLIER) cc_final: 0.6725 (pt) REVERT: E 343 MET cc_start: 0.0675 (mtp) cc_final: -0.0074 (ptp) REVERT: F 51 LYS cc_start: 0.6433 (OUTLIER) cc_final: 0.5888 (pttp) REVERT: F 55 LEU cc_start: 0.7612 (OUTLIER) cc_final: 0.7354 (mt) REVERT: F 96 MET cc_start: 0.4160 (ptp) cc_final: 0.3958 (ptp) REVERT: F 303 TYR cc_start: 0.6231 (m-80) cc_final: 0.5772 (m-80) REVERT: F 318 LYS cc_start: 0.8303 (mmmt) cc_final: 0.7858 (mmmt) REVERT: F 328 SER cc_start: 0.6514 (t) cc_final: 0.6071 (p) outliers start: 70 outliers final: 43 residues processed: 288 average time/residue: 0.2508 time to fit residues: 103.5224 Evaluate side-chains 278 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 226 time to evaluate : 1.329 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 104 HIS Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 44 THR Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 134 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 286 VAL Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain C residue 368 VAL Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 135 ILE Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain D residue 274 LYS Chi-restraints excluded: chain D residue 283 VAL Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain E residue 17 TYR Chi-restraints excluded: chain E residue 97 ILE Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain E residue 314 LEU Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 51 LYS Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 273 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 105 optimal weight: 9.9990 chunk 128 optimal weight: 0.8980 chunk 47 optimal weight: 0.7980 chunk 16 optimal weight: 0.6980 chunk 112 optimal weight: 0.9980 chunk 20 optimal weight: 0.9990 chunk 100 optimal weight: 0.8980 chunk 9 optimal weight: 7.9990 chunk 76 optimal weight: 0.3980 chunk 0 optimal weight: 10.0000 chunk 11 optimal weight: 0.4980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 49 GLN B 288 ASN C 49 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4651 r_free = 0.4651 target = 0.210787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4245 r_free = 0.4245 target = 0.169904 restraints weight = 18805.562| |-----------------------------------------------------------------------------| r_work (start): 0.4203 rms_B_bonded: 3.41 r_work: 0.3964 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.3964 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6754 moved from start: 0.4473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 12402 Z= 0.145 Angle : 0.560 7.729 16807 Z= 0.296 Chirality : 0.041 0.208 1846 Planarity : 0.003 0.045 1985 Dihedral : 8.573 156.958 1673 Min Nonbonded Distance : 2.502 Molprobity Statistics. All-atom Clashscore : 9.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.68 % Favored : 97.32 % Rotamer: Outliers : 5.10 % Allowed : 24.05 % Favored : 70.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.40 (0.22), residues: 1382 helix: 1.69 (0.16), residues: 959 sheet: 0.85 (0.50), residues: 105 loop : -1.40 (0.35), residues: 318 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP E 24 HIS 0.005 0.001 HIS D 104 PHE 0.031 0.002 PHE F 27 TYR 0.036 0.002 TYR F 330 ARG 0.005 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03811 ( 806) hydrogen bonds : angle 4.24227 ( 2379) SS BOND : bond 0.00388 ( 17) SS BOND : angle 0.97694 ( 34) covalent geometry : bond 0.00331 (12385) covalent geometry : angle 0.55923 (16773) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 307 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 240 time to evaluate : 1.662 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 104 HIS cc_start: 0.7277 (OUTLIER) cc_final: 0.6623 (t70) REVERT: A 144 PHE cc_start: 0.7222 (OUTLIER) cc_final: 0.6764 (m-80) REVERT: B 35 MET cc_start: 0.6776 (mtp) cc_final: 0.6402 (mtt) REVERT: B 117 ARG cc_start: 0.7331 (tpt90) cc_final: 0.7033 (tpm170) REVERT: B 275 PHE cc_start: 0.6575 (OUTLIER) cc_final: 0.6083 (t80) REVERT: C 104 HIS cc_start: 0.7438 (OUTLIER) cc_final: 0.6531 (t70) REVERT: C 108 TYR cc_start: 0.7951 (t80) cc_final: 0.7430 (t80) REVERT: C 161 LEU cc_start: 0.7497 (OUTLIER) cc_final: 0.7043 (pp) REVERT: C 171 ARG cc_start: 0.8773 (tmt-80) cc_final: 0.8335 (tmt-80) REVERT: C 388 LYS cc_start: 0.7490 (ttpt) cc_final: 0.6839 (mttt) REVERT: D 265 MET cc_start: 0.5750 (tpt) cc_final: 0.5482 (tpt) REVERT: D 274 LYS cc_start: 0.7902 (OUTLIER) cc_final: 0.7524 (ttmm) REVERT: D 356 ILE cc_start: 0.4593 (OUTLIER) cc_final: 0.3932 (mt) REVERT: D 374 PHE cc_start: 0.7027 (OUTLIER) cc_final: 0.6088 (m-80) REVERT: D 396 GLU cc_start: 0.7742 (pm20) cc_final: 0.7489 (pt0) REVERT: E 52 MET cc_start: 0.5316 (ppp) cc_final: 0.3786 (ttp) REVERT: E 136 PHE cc_start: 0.2666 (OUTLIER) cc_final: 0.2461 (m-80) REVERT: E 299 ILE cc_start: 0.3557 (OUTLIER) cc_final: 0.2649 (pt) REVERT: E 343 MET cc_start: 0.0925 (mtp) cc_final: 0.0161 (ptp) REVERT: F 51 LYS cc_start: 0.6491 (OUTLIER) cc_final: 0.5944 (pttp) REVERT: F 96 MET cc_start: 0.4172 (ptp) cc_final: 0.3965 (ptp) REVERT: F 303 TYR cc_start: 0.6270 (m-80) cc_final: 0.5974 (m-80) REVERT: F 318 LYS cc_start: 0.8328 (mmmt) cc_final: 0.7955 (mmmt) outliers start: 67 outliers final: 41 residues processed: 287 average time/residue: 0.3225 time to fit residues: 132.9935 Evaluate side-chains 271 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 219 time to evaluate : 1.498 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 104 HIS Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 144 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 44 THR Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 52 MET Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 275 PHE Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 135 ILE Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain D residue 272 VAL Chi-restraints excluded: chain D residue 274 LYS Chi-restraints excluded: chain D residue 283 VAL Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain D residue 374 PHE Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 136 PHE Chi-restraints excluded: chain E residue 275 PHE Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 51 LYS Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 273 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 52 optimal weight: 7.9990 chunk 40 optimal weight: 0.6980 chunk 84 optimal weight: 0.9990 chunk 130 optimal weight: 9.9990 chunk 83 optimal weight: 0.0670 chunk 34 optimal weight: 0.8980 chunk 75 optimal weight: 0.0870 chunk 4 optimal weight: 0.7980 chunk 5 optimal weight: 1.9990 chunk 115 optimal weight: 1.9990 chunk 101 optimal weight: 9.9990 overall best weight: 0.5096 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 116 ASN C 49 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 49 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4659 r_free = 0.4659 target = 0.211604 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.4247 r_free = 0.4247 target = 0.170310 restraints weight = 18876.162| |-----------------------------------------------------------------------------| r_work (start): 0.4208 rms_B_bonded: 2.82 r_work: 0.3996 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3996 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6719 moved from start: 0.4725 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 12402 Z= 0.130 Angle : 0.559 9.824 16807 Z= 0.293 Chirality : 0.041 0.191 1846 Planarity : 0.003 0.042 1985 Dihedral : 7.891 129.878 1673 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 9.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 4.79 % Allowed : 24.58 % Favored : 70.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.55 (0.22), residues: 1382 helix: 1.78 (0.16), residues: 961 sheet: 0.96 (0.50), residues: 105 loop : -1.31 (0.35), residues: 316 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.001 TRP A 24 HIS 0.005 0.001 HIS D 104 PHE 0.017 0.001 PHE C 125 TYR 0.035 0.001 TYR F 330 ARG 0.004 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03658 ( 806) hydrogen bonds : angle 4.14891 ( 2379) SS BOND : bond 0.00281 ( 17) SS BOND : angle 0.83064 ( 34) covalent geometry : bond 0.00292 (12385) covalent geometry : angle 0.55831 (16773) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 291 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 228 time to evaluate : 1.388 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 49 GLN cc_start: 0.7019 (mm110) cc_final: 0.6776 (mp10) REVERT: A 50 ASP cc_start: 0.6964 (t0) cc_final: 0.6717 (t0) REVERT: A 104 HIS cc_start: 0.7078 (OUTLIER) cc_final: 0.6325 (t70) REVERT: A 144 PHE cc_start: 0.7196 (OUTLIER) cc_final: 0.6824 (m-80) REVERT: A 262 ARG cc_start: 0.3661 (mmm160) cc_final: 0.3333 (mmm160) REVERT: B 35 MET cc_start: 0.6918 (mtp) cc_final: 0.6569 (mtt) REVERT: B 117 ARG cc_start: 0.7272 (tpt90) cc_final: 0.6965 (tpm170) REVERT: B 275 PHE cc_start: 0.6609 (OUTLIER) cc_final: 0.6106 (t80) REVERT: B 308 TYR cc_start: 0.7704 (OUTLIER) cc_final: 0.6918 (m-80) REVERT: B 337 MET cc_start: 0.6924 (tmm) cc_final: 0.6523 (tmm) REVERT: C 25 ASP cc_start: 0.7972 (m-30) cc_final: 0.7710 (m-30) REVERT: C 104 HIS cc_start: 0.7304 (OUTLIER) cc_final: 0.6429 (t70) REVERT: C 108 TYR cc_start: 0.7946 (t80) cc_final: 0.7400 (t80) REVERT: C 161 LEU cc_start: 0.7471 (OUTLIER) cc_final: 0.7102 (pp) REVERT: C 171 ARG cc_start: 0.8752 (tmt-80) cc_final: 0.8288 (tmt-80) REVERT: C 388 LYS cc_start: 0.7481 (ttpt) cc_final: 0.7119 (tmmt) REVERT: D 157 VAL cc_start: 0.8451 (t) cc_final: 0.8108 (p) REVERT: D 265 MET cc_start: 0.5640 (tpt) cc_final: 0.5418 (tpt) REVERT: D 301 SER cc_start: 0.8533 (p) cc_final: 0.8264 (m) REVERT: D 356 ILE cc_start: 0.4762 (OUTLIER) cc_final: 0.4102 (mt) REVERT: D 374 PHE cc_start: 0.7052 (OUTLIER) cc_final: 0.6059 (m-80) REVERT: D 396 GLU cc_start: 0.7713 (pm20) cc_final: 0.7432 (pt0) REVERT: E 52 MET cc_start: 0.5368 (ppp) cc_final: 0.3789 (ttp) REVERT: E 299 ILE cc_start: 0.3476 (OUTLIER) cc_final: 0.2197 (mm) REVERT: E 343 MET cc_start: 0.1118 (mtp) cc_final: 0.0469 (ptp) REVERT: F 51 LYS cc_start: 0.6546 (OUTLIER) cc_final: 0.5978 (pttp) REVERT: F 96 MET cc_start: 0.4213 (ptp) cc_final: 0.3981 (ptp) REVERT: F 303 TYR cc_start: 0.6285 (m-80) cc_final: 0.5984 (m-80) REVERT: F 318 LYS cc_start: 0.8263 (mmmt) cc_final: 0.7770 (mmpt) outliers start: 63 outliers final: 42 residues processed: 273 average time/residue: 0.2326 time to fit residues: 92.0585 Evaluate side-chains 264 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 212 time to evaluate : 1.589 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 104 HIS Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 144 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 52 MET Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 160 LEU Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 292 ASP Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain D residue 272 VAL Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 283 VAL Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 317 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain D residue 374 PHE Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 51 LYS Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 273 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 3 optimal weight: 1.9990 chunk 108 optimal weight: 1.9990 chunk 64 optimal weight: 0.0030 chunk 61 optimal weight: 0.5980 chunk 72 optimal weight: 0.5980 chunk 32 optimal weight: 3.9990 chunk 10 optimal weight: 8.9990 chunk 124 optimal weight: 0.9990 chunk 86 optimal weight: 1.9990 chunk 126 optimal weight: 0.6980 chunk 107 optimal weight: 0.3980 overall best weight: 0.4590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 49 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 112 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 288 GLN ** F 298 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 = 0.4668 r_free = 0.4668 target = 0.212163 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4235 r_free = 0.4235 target = 0.170736 restraints weight = 19017.528| |-----------------------------------------------------------------------------| r_work (start): 0.4210 rms_B_bonded: 3.22 r_work: 0.3974 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.3974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6749 moved from start: 0.4908 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 12402 Z= 0.126 Angle : 0.569 10.018 16807 Z= 0.294 Chirality : 0.040 0.180 1846 Planarity : 0.003 0.040 1985 Dihedral : 7.196 82.735 1673 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 9.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 4.95 % Allowed : 25.11 % Favored : 69.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.64 (0.22), residues: 1382 helix: 1.85 (0.16), residues: 960 sheet: 1.06 (0.50), residues: 105 loop : -1.30 (0.35), residues: 317 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP A 24 HIS 0.005 0.001 HIS D 104 PHE 0.016 0.001 PHE C 125 TYR 0.029 0.001 TYR F 330 ARG 0.004 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03578 ( 806) hydrogen bonds : angle 4.10211 ( 2379) SS BOND : bond 0.00253 ( 17) SS BOND : angle 0.77956 ( 34) covalent geometry : bond 0.00282 (12385) covalent geometry : angle 0.56802 (16773) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 291 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 226 time to evaluate : 1.399 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 50 ASP cc_start: 0.6843 (t0) cc_final: 0.6610 (t0) REVERT: A 104 HIS cc_start: 0.7132 (OUTLIER) cc_final: 0.6413 (t70) REVERT: A 144 PHE cc_start: 0.7045 (OUTLIER) cc_final: 0.6812 (m-80) REVERT: A 337 MET cc_start: 0.5390 (tpt) cc_final: 0.5133 (tpt) REVERT: B 35 MET cc_start: 0.6938 (mtp) cc_final: 0.6600 (mtt) REVERT: B 117 ARG cc_start: 0.7222 (tpt90) cc_final: 0.6913 (tpm170) REVERT: B 275 PHE cc_start: 0.6570 (OUTLIER) cc_final: 0.6146 (t80) REVERT: B 308 TYR cc_start: 0.7783 (OUTLIER) cc_final: 0.7016 (m-80) REVERT: B 337 MET cc_start: 0.6871 (tmm) cc_final: 0.6512 (tmm) REVERT: C 104 HIS cc_start: 0.7291 (OUTLIER) cc_final: 0.6382 (t70) REVERT: C 108 TYR cc_start: 0.7945 (t80) cc_final: 0.7410 (t80) REVERT: C 171 ARG cc_start: 0.8739 (tmt-80) cc_final: 0.8243 (tmt-80) REVERT: C 388 LYS cc_start: 0.7532 (ttpt) cc_final: 0.7141 (tmmt) REVERT: D 37 MET cc_start: 0.5941 (tmm) cc_final: 0.5642 (tpt) REVERT: D 156 PHE cc_start: 0.7803 (t80) cc_final: 0.7503 (t80) REVERT: D 157 VAL cc_start: 0.8471 (t) cc_final: 0.8148 (p) REVERT: D 265 MET cc_start: 0.5539 (tpt) cc_final: 0.5330 (tpt) REVERT: D 301 SER cc_start: 0.8533 (p) cc_final: 0.8261 (m) REVERT: D 356 ILE cc_start: 0.4636 (OUTLIER) cc_final: 0.3962 (mt) REVERT: D 374 PHE cc_start: 0.7125 (OUTLIER) cc_final: 0.6139 (m-80) REVERT: D 396 GLU cc_start: 0.7758 (pm20) cc_final: 0.7470 (pt0) REVERT: E 52 MET cc_start: 0.5320 (ppp) cc_final: 0.3781 (ttp) REVERT: E 299 ILE cc_start: 0.3392 (OUTLIER) cc_final: 0.2163 (mm) REVERT: E 343 MET cc_start: 0.1402 (mtp) cc_final: 0.0822 (mtp) REVERT: F 96 MET cc_start: 0.4260 (ptp) cc_final: 0.3898 (ptp) REVERT: F 288 GLN cc_start: 0.7055 (tp-100) cc_final: 0.6848 (tp40) REVERT: F 318 LYS cc_start: 0.8274 (mmmt) cc_final: 0.7891 (mmmt) outliers start: 65 outliers final: 46 residues processed: 272 average time/residue: 0.2387 time to fit residues: 92.8111 Evaluate side-chains 266 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 212 time to evaluate : 1.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 104 HIS Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 144 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 297 VAL Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain B residue 326 ILE Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 52 MET Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 292 ASP Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 135 ILE Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain D residue 274 LYS Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 317 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain D residue 374 PHE Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 104 HIS Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 55 LEU Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 273 PHE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 47 optimal weight: 0.5980 chunk 124 optimal weight: 0.0570 chunk 19 optimal weight: 10.0000 chunk 29 optimal weight: 5.9990 chunk 2 optimal weight: 3.9990 chunk 67 optimal weight: 1.9990 chunk 98 optimal weight: 1.9990 chunk 70 optimal weight: 5.9990 chunk 23 optimal weight: 0.8980 chunk 17 optimal weight: 2.9990 chunk 60 optimal weight: 0.9980 overall best weight: 0.9100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 49 GLN C 377 HIS ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 49 GLN ** F 298 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4634 r_free = 0.4634 target = 0.208499 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.168556 restraints weight = 18894.668| |-----------------------------------------------------------------------------| r_work (start): 0.4199 rms_B_bonded: 3.24 r_work: 0.3945 rms_B_bonded: 3.73 restraints_weight: 0.5000 r_work (final): 0.3945 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6806 moved from start: 0.5188 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 12402 Z= 0.173 Angle : 0.612 9.734 16807 Z= 0.321 Chirality : 0.042 0.187 1846 Planarity : 0.004 0.043 1985 Dihedral : 7.132 77.734 1673 Min Nonbonded Distance : 2.532 Molprobity Statistics. All-atom Clashscore : 10.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 5.33 % Allowed : 25.42 % Favored : 69.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.39 (0.22), residues: 1382 helix: 1.68 (0.16), residues: 965 sheet: 1.02 (0.49), residues: 105 loop : -1.51 (0.34), residues: 312 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.002 TRP A 24 HIS 0.007 0.001 HIS E 132 PHE 0.018 0.002 PHE B 144 TYR 0.025 0.002 TYR D 284 ARG 0.004 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03866 ( 806) hydrogen bonds : angle 4.29094 ( 2379) SS BOND : bond 0.00389 ( 17) SS BOND : angle 1.12337 ( 34) covalent geometry : bond 0.00405 (12385) covalent geometry : angle 0.61081 (16773) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 286 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 216 time to evaluate : 1.426 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 37 MET cc_start: 0.6521 (ppp) cc_final: 0.6224 (ptt) REVERT: A 50 ASP cc_start: 0.7140 (t0) cc_final: 0.6926 (t0) REVERT: A 104 HIS cc_start: 0.7390 (OUTLIER) cc_final: 0.6722 (t70) REVERT: A 144 PHE cc_start: 0.6958 (OUTLIER) cc_final: 0.6683 (m-80) REVERT: A 337 MET cc_start: 0.5331 (tpt) cc_final: 0.5129 (tpt) REVERT: B 35 MET cc_start: 0.7006 (mtp) cc_final: 0.6710 (mtt) REVERT: B 117 ARG cc_start: 0.7208 (tpt90) cc_final: 0.6921 (tpm170) REVERT: B 275 PHE cc_start: 0.6593 (OUTLIER) cc_final: 0.6157 (t80) REVERT: B 308 TYR cc_start: 0.7733 (OUTLIER) cc_final: 0.7009 (m-80) REVERT: B 337 MET cc_start: 0.6814 (tmm) cc_final: 0.6484 (tmm) REVERT: C 104 HIS cc_start: 0.7627 (OUTLIER) cc_final: 0.6851 (t70) REVERT: C 108 TYR cc_start: 0.8005 (t80) cc_final: 0.7766 (t80) REVERT: C 161 LEU cc_start: 0.7513 (OUTLIER) cc_final: 0.7141 (pp) REVERT: C 171 ARG cc_start: 0.8801 (tmt-80) cc_final: 0.8307 (tmt-80) REVERT: C 388 LYS cc_start: 0.7558 (ttpt) cc_final: 0.6901 (mttt) REVERT: D 37 MET cc_start: 0.6010 (tmm) cc_final: 0.5640 (tpt) REVERT: D 157 VAL cc_start: 0.8534 (t) cc_final: 0.8174 (p) REVERT: D 265 MET cc_start: 0.5723 (tpt) cc_final: 0.5432 (tpt) REVERT: D 301 SER cc_start: 0.8616 (p) cc_final: 0.8341 (m) REVERT: D 356 ILE cc_start: 0.4369 (OUTLIER) cc_final: 0.3702 (mt) REVERT: D 374 PHE cc_start: 0.7115 (OUTLIER) cc_final: 0.6076 (m-80) REVERT: D 396 GLU cc_start: 0.7797 (pm20) cc_final: 0.7507 (pt0) REVERT: E 52 MET cc_start: 0.5635 (ppp) cc_final: 0.3913 (ttp) REVERT: E 299 ILE cc_start: 0.3631 (OUTLIER) cc_final: 0.2732 (pt) REVERT: E 343 MET cc_start: 0.1560 (mtp) cc_final: 0.0909 (ptp) REVERT: F 96 MET cc_start: 0.4216 (ptp) cc_final: 0.3879 (ptp) REVERT: F 318 LYS cc_start: 0.8278 (mmmt) cc_final: 0.7950 (mmmt) outliers start: 70 outliers final: 47 residues processed: 268 average time/residue: 0.2376 time to fit residues: 90.9574 Evaluate side-chains 263 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 207 time to evaluate : 1.455 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 104 HIS Chi-restraints excluded: chain A residue 144 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 44 THR Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain C residue 19 ILE Chi-restraints excluded: chain C residue 52 MET Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 134 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 160 LEU Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 275 PHE Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 292 ASP Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 135 ILE Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain D residue 272 VAL Chi-restraints excluded: chain D residue 274 LYS Chi-restraints excluded: chain D residue 283 VAL Chi-restraints excluded: chain D residue 317 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain D residue 374 PHE Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 49 GLN Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 273 PHE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 61 optimal weight: 0.6980 chunk 109 optimal weight: 0.8980 chunk 82 optimal weight: 0.9980 chunk 108 optimal weight: 0.5980 chunk 39 optimal weight: 1.9990 chunk 24 optimal weight: 0.0020 chunk 0 optimal weight: 9.9990 chunk 66 optimal weight: 1.9990 chunk 118 optimal weight: 2.9990 chunk 90 optimal weight: 0.9980 chunk 75 optimal weight: 3.9990 overall best weight: 0.6388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 49 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 288 GLN ** F 298 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 = 0.4652 r_free = 0.4652 target = 0.210147 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.168450 restraints weight = 18761.041| |-----------------------------------------------------------------------------| r_work (start): 0.4186 rms_B_bonded: 3.33 r_work: 0.3966 rms_B_bonded: 3.66 restraints_weight: 0.5000 r_work (final): 0.3966 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6745 moved from start: 0.5306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 12402 Z= 0.145 Angle : 0.598 8.448 16807 Z= 0.314 Chirality : 0.041 0.180 1846 Planarity : 0.003 0.043 1985 Dihedral : 6.938 77.011 1673 Min Nonbonded Distance : 2.553 Molprobity Statistics. All-atom Clashscore : 10.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 4.57 % Allowed : 26.18 % Favored : 69.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.50 (0.22), residues: 1382 helix: 1.76 (0.16), residues: 963 sheet: 1.07 (0.50), residues: 105 loop : -1.45 (0.34), residues: 314 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.001 TRP A 24 HIS 0.005 0.001 HIS E 132 PHE 0.018 0.001 PHE C 125 TYR 0.036 0.002 TYR B 325 ARG 0.004 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03720 ( 806) hydrogen bonds : angle 4.24270 ( 2379) SS BOND : bond 0.00319 ( 17) SS BOND : angle 1.01431 ( 34) covalent geometry : bond 0.00332 (12385) covalent geometry : angle 0.59723 (16773) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 279 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 219 time to evaluate : 1.439 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 37 MET cc_start: 0.6375 (ppp) cc_final: 0.6051 (ptt) REVERT: A 50 ASP cc_start: 0.7087 (t0) cc_final: 0.6860 (t0) REVERT: A 104 HIS cc_start: 0.7113 (OUTLIER) cc_final: 0.6420 (t70) REVERT: A 144 PHE cc_start: 0.7042 (OUTLIER) cc_final: 0.6689 (m-80) REVERT: A 337 MET cc_start: 0.5349 (tpt) cc_final: 0.5135 (tpt) REVERT: B 35 MET cc_start: 0.7020 (mtp) cc_final: 0.6694 (mtt) REVERT: B 117 ARG cc_start: 0.7179 (tpt90) cc_final: 0.6866 (tpm170) REVERT: B 275 PHE cc_start: 0.6571 (OUTLIER) cc_final: 0.6083 (t80) REVERT: B 308 TYR cc_start: 0.7787 (OUTLIER) cc_final: 0.6958 (m-80) REVERT: B 337 MET cc_start: 0.6830 (tmm) cc_final: 0.6494 (tmm) REVERT: C 104 HIS cc_start: 0.7446 (OUTLIER) cc_final: 0.6538 (t70) REVERT: C 108 TYR cc_start: 0.7966 (t80) cc_final: 0.7637 (t80) REVERT: C 171 ARG cc_start: 0.8785 (tmt-80) cc_final: 0.8284 (tmt-80) REVERT: C 388 LYS cc_start: 0.7508 (ttpt) cc_final: 0.7304 (ttpt) REVERT: D 37 MET cc_start: 0.5906 (tmm) cc_final: 0.5564 (tpt) REVERT: D 156 PHE cc_start: 0.7806 (t80) cc_final: 0.7507 (t80) REVERT: D 157 VAL cc_start: 0.8510 (t) cc_final: 0.8160 (p) REVERT: D 265 MET cc_start: 0.5624 (tpt) cc_final: 0.5369 (tpt) REVERT: D 279 ILE cc_start: 0.5332 (OUTLIER) cc_final: 0.4996 (mm) REVERT: D 301 SER cc_start: 0.8580 (p) cc_final: 0.8315 (m) REVERT: D 356 ILE cc_start: 0.4782 (OUTLIER) cc_final: 0.4107 (mt) REVERT: D 374 PHE cc_start: 0.7102 (OUTLIER) cc_final: 0.6100 (m-80) REVERT: D 396 GLU cc_start: 0.7805 (pm20) cc_final: 0.7503 (pt0) REVERT: E 52 MET cc_start: 0.5591 (ppp) cc_final: 0.3848 (ttp) REVERT: E 299 ILE cc_start: 0.3655 (OUTLIER) cc_final: 0.2380 (mm) REVERT: E 343 MET cc_start: 0.1803 (mtp) cc_final: 0.0949 (ptp) REVERT: F 54 CYS cc_start: 0.7452 (m) cc_final: 0.7208 (m) REVERT: F 96 MET cc_start: 0.4134 (ptp) cc_final: 0.3752 (ptp) REVERT: F 288 GLN cc_start: 0.7129 (OUTLIER) cc_final: 0.6786 (tp-100) REVERT: F 318 LYS cc_start: 0.8278 (mmmt) cc_final: 0.7854 (mmmt) outliers start: 60 outliers final: 45 residues processed: 259 average time/residue: 0.2346 time to fit residues: 87.4283 Evaluate side-chains 269 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 214 time to evaluate : 1.474 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 104 HIS Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 144 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 47 VAL Chi-restraints excluded: chain B residue 102 ASP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 136 PHE Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 281 TYR Chi-restraints excluded: chain B residue 286 VAL Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain C residue 52 MET Chi-restraints excluded: chain C residue 104 HIS Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 149 THR Chi-restraints excluded: chain C residue 160 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 277 LEU Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 292 ASP Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 40 VAL Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 102 ASP Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 135 ILE Chi-restraints excluded: chain D residue 274 LYS Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 283 VAL Chi-restraints excluded: chain D residue 317 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 343 MET Chi-restraints excluded: chain D residue 356 ILE Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain D residue 368 VAL Chi-restraints excluded: chain D residue 374 PHE Chi-restraints excluded: chain E residue 41 PHE Chi-restraints excluded: chain E residue 275 PHE Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain F residue 17 PHE Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 137 VAL Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 273 PHE Chi-restraints excluded: chain F residue 288 GLN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 136 optimal weight: 0.8980 chunk 54 optimal weight: 0.9990 chunk 111 optimal weight: 0.8980 chunk 79 optimal weight: 0.0670 chunk 76 optimal weight: 0.0770 chunk 35 optimal weight: 0.3980 chunk 71 optimal weight: 0.5980 chunk 42 optimal weight: 0.0370 chunk 135 optimal weight: 0.5980 chunk 43 optimal weight: 1.9990 chunk 129 optimal weight: 1.9990 overall best weight: 0.2354 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 49 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 49 GLN ** F 112 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 288 GLN ** F 298 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4681 r_free = 0.4681 target = 0.213282 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4262 r_free = 0.4262 target = 0.172341 restraints weight = 18702.486| |-----------------------------------------------------------------------------| r_work (start): 0.4234 rms_B_bonded: 2.99 r_work: 0.4022 rms_B_bonded: 3.63 restraints_weight: 0.5000 r_work (final): 0.4022 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6692 moved from start: 0.5426 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 12402 Z= 0.118 Angle : 0.585 8.136 16807 Z= 0.305 Chirality : 0.040 0.169 1846 Planarity : 0.003 0.038 1985 Dihedral : 6.631 78.170 1673 Min Nonbonded Distance : 2.553 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 3.12 % Allowed : 27.93 % Favored : 68.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.66 (0.23), residues: 1382 helix: 1.89 (0.16), residues: 965 sheet: 1.00 (0.51), residues: 107 loop : -1.41 (0.34), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.001 TRP A 24 HIS 0.004 0.001 HIS E 132 PHE 0.019 0.001 PHE C 125 TYR 0.034 0.001 TYR F 330 ARG 0.004 0.000 ARG C 306 Details of bonding type rmsd hydrogen bonds : bond 0.03514 ( 806) hydrogen bonds : angle 4.13186 ( 2379) SS BOND : bond 0.00225 ( 17) SS BOND : angle 0.92609 ( 34) covalent geometry : bond 0.00257 (12385) covalent geometry : angle 0.58459 (16773) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2764 Ramachandran restraints generated. 1382 Oldfield, 0 Emsley, 1382 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 267 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 226 time to evaluate : 1.430 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 37 MET cc_start: 0.6351 (ppp) cc_final: 0.6036 (ptt) REVERT: A 50 ASP cc_start: 0.6948 (t0) cc_final: 0.6673 (t0) REVERT: A 337 MET cc_start: 0.5385 (tpt) cc_final: 0.5156 (tpt) REVERT: B 35 MET cc_start: 0.7025 (mtp) cc_final: 0.6749 (mtt) REVERT: B 117 ARG cc_start: 0.7078 (tpt90) cc_final: 0.6765 (tpm170) REVERT: B 275 PHE cc_start: 0.6619 (OUTLIER) cc_final: 0.6181 (t80) REVERT: B 308 TYR cc_start: 0.7781 (OUTLIER) cc_final: 0.6851 (m-80) REVERT: B 337 MET cc_start: 0.6840 (tmm) cc_final: 0.6481 (tmm) REVERT: C 108 TYR cc_start: 0.7824 (t80) cc_final: 0.7323 (t80) REVERT: C 110 ASP cc_start: 0.7583 (m-30) cc_final: 0.7263 (m-30) REVERT: C 388 LYS cc_start: 0.7548 (ttpt) cc_final: 0.7156 (tmmt) REVERT: D 37 MET cc_start: 0.5963 (tmm) cc_final: 0.5626 (tpt) REVERT: D 156 PHE cc_start: 0.7737 (t80) cc_final: 0.7439 (t80) REVERT: D 157 VAL cc_start: 0.8404 (t) cc_final: 0.7858 (p) REVERT: D 265 MET cc_start: 0.5555 (tpt) cc_final: 0.5305 (tpt) REVERT: D 301 SER cc_start: 0.8462 (p) cc_final: 0.8224 (m) REVERT: D 374 PHE cc_start: 0.7102 (OUTLIER) cc_final: 0.6246 (m-80) REVERT: D 396 GLU cc_start: 0.7771 (pm20) cc_final: 0.7481 (pt0) REVERT: E 52 MET cc_start: 0.5343 (ppp) cc_final: 0.3923 (ttp) REVERT: E 299 ILE cc_start: 0.3233 (OUTLIER) cc_final: 0.2169 (mm) REVERT: E 343 MET cc_start: 0.1879 (mtp) cc_final: 0.0972 (ptp) REVERT: F 54 CYS cc_start: 0.7353 (m) cc_final: 0.7077 (m) REVERT: F 96 MET cc_start: 0.4102 (ptp) cc_final: 0.3722 (ptp) REVERT: F 318 LYS cc_start: 0.8323 (mmmt) cc_final: 0.7969 (mmmt) outliers start: 41 outliers final: 30 residues processed: 253 average time/residue: 0.2444 time to fit residues: 88.3320 Evaluate side-chains 250 residues out of total 1314 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 216 time to evaluate : 1.352 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 136 PHE Chi-restraints excluded: chain A residue 277 LEU Chi-restraints excluded: chain A residue 295 CYS Chi-restraints excluded: chain A residue 341 TRP Chi-restraints excluded: chain B residue 115 GLU Chi-restraints excluded: chain B residue 275 PHE Chi-restraints excluded: chain B residue 281 TYR Chi-restraints excluded: chain B residue 308 TYR Chi-restraints excluded: chain C residue 52 MET Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 140 SER Chi-restraints excluded: chain C residue 160 LEU Chi-restraints excluded: chain C residue 253 HIS Chi-restraints excluded: chain C residue 254 VAL Chi-restraints excluded: chain C residue 281 TYR Chi-restraints excluded: chain C residue 292 ASP Chi-restraints excluded: chain C residue 327 SER Chi-restraints excluded: chain D residue 27 PHE Chi-restraints excluded: chain D residue 60 VAL Chi-restraints excluded: chain D residue 104 HIS Chi-restraints excluded: chain D residue 274 LYS Chi-restraints excluded: chain D residue 279 ILE Chi-restraints excluded: chain D residue 317 LEU Chi-restraints excluded: chain D residue 329 VAL Chi-restraints excluded: chain D residue 363 SER Chi-restraints excluded: chain D residue 368 VAL Chi-restraints excluded: chain D residue 374 PHE Chi-restraints excluded: chain E residue 49 GLN Chi-restraints excluded: chain E residue 286 VAL Chi-restraints excluded: chain E residue 299 ILE Chi-restraints excluded: chain F residue 101 THR Chi-restraints excluded: chain F residue 106 GLN Chi-restraints excluded: chain F residue 145 TRP Chi-restraints excluded: chain F residue 273 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 139 random chunks: chunk 60 optimal weight: 0.9980 chunk 52 optimal weight: 0.8980 chunk 85 optimal weight: 0.5980 chunk 27 optimal weight: 0.5980 chunk 81 optimal weight: 2.9990 chunk 48 optimal weight: 0.9980 chunk 35 optimal weight: 0.0570 chunk 65 optimal weight: 0.1980 chunk 77 optimal weight: 0.9990 chunk 113 optimal weight: 0.9980 chunk 38 optimal weight: 2.9990 overall best weight: 0.4698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 104 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 49 GLN ** D 288 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 298 GLN ** 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 = 0.4682 r_free = 0.4682 target = 0.213386 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4255 r_free = 0.4255 target = 0.172432 restraints weight = 18846.241| |-----------------------------------------------------------------------------| r_work (start): 0.4228 rms_B_bonded: 3.23 r_work: 0.4007 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.4007 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6699 moved from start: 0.5422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.123 12402 Z= 0.162 Angle : 0.818 59.200 16807 Z= 0.474 Chirality : 0.040 0.164 1846 Planarity : 0.004 0.098 1985 Dihedral : 6.623 78.150 1673 Min Nonbonded Distance : 2.290 Molprobity Statistics. All-atom Clashscore : 11.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 2.74 % Allowed : 28.69 % Favored : 68.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.65 (0.23), residues: 1382 helix: 1.89 (0.16), residues: 965 sheet: 1.02 (0.52), residues: 107 loop : -1.44 (0.34), residues: 310 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.001 TRP A 24 HIS 0.004 0.001 HIS E 132 PHE 0.016 0.001 PHE C 125 TYR 0.027 0.001 TYR D 284 ARG 0.008 0.000 ARG A 306 Details of bonding type rmsd hydrogen bonds : bond 0.03564 ( 806) hydrogen bonds : angle 4.14658 ( 2379) SS BOND : bond 0.00242 ( 17) SS BOND : angle 0.89939 ( 34) covalent geometry : bond 0.00355 (12385) covalent geometry : angle 0.81788 (16773) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6974.03 seconds wall clock time: 123 minutes 10.20 seconds (7390.20 seconds total)