Starting phenix.real_space_refine on Wed Sep 17 03:23:29 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ve6_43166/09_2025/8ve6_43166.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ve6_43166/09_2025/8ve6_43166.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8ve6_43166/09_2025/8ve6_43166.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ve6_43166/09_2025/8ve6_43166.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8ve6_43166/09_2025/8ve6_43166.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ve6_43166/09_2025/8ve6_43166.map" } resolution = 4.1 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 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 S 1 5.16 5 Cl 2 4.86 5 C 2079 2.51 5 N 555 2.21 5 O 541 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 9 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3178 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 807 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 807 Classifications: {'peptide': 117} Incomplete info: {'truncation_to_alanine': 39} Link IDs: {'PTRANS': 7, 'TRANS': 109} Unresolved non-hydrogen bonds: 99 Unresolved non-hydrogen angles: 129 Unresolved non-hydrogen dihedrals: 71 Unresolved non-hydrogen chiralities: 17 Planarities with less than four sites: {'ASP:plan': 4, 'ASN:plan1': 1, 'GLU:plan': 6, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 44 Chain: "B" Number of atoms: 789 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 789 Classifications: {'peptide': 117} Incomplete info: {'truncation_to_alanine': 44} Link IDs: {'PTRANS': 7, 'TRANS': 109} Unresolved non-hydrogen bonds: 116 Unresolved non-hydrogen angles: 146 Unresolved non-hydrogen dihedrals: 87 Unresolved non-hydrogen chiralities: 14 Planarities with less than four sites: {'ASP:plan': 5, 'ASN:plan1': 2, 'GLU:plan': 6, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 56 Chain: "C" Number of atoms: 795 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 795 Classifications: {'peptide': 116} Incomplete info: {'truncation_to_alanine': 39} Link IDs: {'PTRANS': 7, 'TRANS': 108} Unresolved non-hydrogen bonds: 101 Unresolved non-hydrogen angles: 128 Unresolved non-hydrogen dihedrals: 75 Unresolved non-hydrogen chiralities: 13 Planarities with less than four sites: {'ARG:plan': 1, 'ASN:plan1': 2, 'ASP:plan': 4, 'GLU:plan': 6} Unresolved non-hydrogen planarities: 48 Chain: "D" Number of atoms: 766 Number of conformers: 1 Conformer: "" Number of residues, atoms: 115, 766 Classifications: {'peptide': 115} Incomplete info: {'truncation_to_alanine': 42} Link IDs: {'PTRANS': 6, 'TRANS': 108} Unresolved non-hydrogen bonds: 125 Unresolved non-hydrogen angles: 156 Unresolved non-hydrogen dihedrals: 97 Unresolved non-hydrogen chiralities: 11 Planarities with less than four sites: {'ASP:plan': 4, 'ASN:plan1': 1, 'ARG:plan': 3, 'GLU:plan': 9, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 72 Chain: "B" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 21 Unusual residues: {'P2C': 1} Classifications: {'undetermined': 1} Time building chain proxies: 1.06, per 1000 atoms: 0.33 Number of scatterers: 3178 At special positions: 0 Unit cell: (76.994, 66.316, 65.754, 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) Cl 2 17.00 S 1 16.00 O 541 8.00 N 555 7.00 C 2079 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.40 Conformation dependent library (CDL) restraints added in 159.4 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 874 Finding SS restraints... Secondary structure from input PDB file: 4 helices and 5 sheets defined 7.1% alpha, 37.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.14 Creating SS restraints... Processing helix chain 'A' and resid 74 through 82 removed outlier: 3.617A pdb=" N ALA A 81 " --> pdb=" O SER A 77 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N LEU A 82 " --> pdb=" O TYR A 78 " (cutoff:3.500A) Processing helix chain 'B' and resid 75 through 81 removed outlier: 3.658A pdb=" N ALA B 81 " --> pdb=" O SER B 77 " (cutoff:3.500A) Processing helix chain 'C' and resid 75 through 82 removed outlier: 3.590A pdb=" N TRP C 79 " --> pdb=" O THR C 75 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N LYS C 80 " --> pdb=" O LYS C 76 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ALA C 81 " --> pdb=" O SER C 77 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LEU C 82 " --> pdb=" O TYR C 78 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 75 through 82' Processing helix chain 'D' and resid 75 through 83 removed outlier: 3.563A pdb=" N LYS D 80 " --> pdb=" O LYS D 76 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 17 through 18 removed outlier: 6.505A pdb=" N LEU A 17 " --> pdb=" O LEU A 111 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N THR A 106 " --> pdb=" O VAL A 121 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 17 through 18 removed outlier: 6.505A pdb=" N LEU A 17 " --> pdb=" O LEU A 111 " (cutoff:3.500A) removed outlier: 6.134A pdb=" N MET B 13 " --> pdb=" O ILE B 107 " (cutoff:3.500A) removed outlier: 7.575A pdb=" N ALA B 109 " --> pdb=" O MET B 13 " (cutoff:3.500A) removed outlier: 6.334A pdb=" N LYS B 15 " --> pdb=" O ALA B 109 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N LEU B 111 " --> pdb=" O LYS B 15 " (cutoff:3.500A) removed outlier: 6.141A pdb=" N LEU B 17 " --> pdb=" O LEU B 111 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 42 through 48 removed outlier: 5.841A pdb=" N ARG A 34 " --> pdb=" O PRO A 43 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N LYS A 70 " --> pdb=" O PHE A 33 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N PHE A 95 " --> pdb=" O TYR A 69 " (cutoff:3.500A) removed outlier: 7.327A pdb=" N HIS A 88 " --> pdb=" O PHE B 95 " (cutoff:3.500A) removed outlier: 6.659A pdb=" N PHE B 95 " --> pdb=" O HIS A 88 " (cutoff:3.500A) removed outlier: 8.324A pdb=" N HIS A 90 " --> pdb=" O VAL B 93 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N VAL B 93 " --> pdb=" O HIS A 90 " (cutoff:3.500A) removed outlier: 8.598A pdb=" N GLU A 92 " --> pdb=" O ALA B 91 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N ALA B 91 " --> pdb=" O GLU A 92 " (cutoff:3.500A) removed outlier: 7.530A pdb=" N VAL A 94 " --> pdb=" O GLU B 89 " (cutoff:3.500A) removed outlier: 3.792A pdb=" N LYS B 70 " --> pdb=" O PHE B 33 " (cutoff:3.500A) removed outlier: 4.814A pdb=" N ALA B 29 " --> pdb=" O ASP B 74 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 23 through 24 removed outlier: 3.535A pdb=" N SER C 23 " --> pdb=" O ASP C 18 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N THR C 119 " --> pdb=" O ALA C 108 " (cutoff:3.500A) removed outlier: 6.301A pdb=" N MET D 13 " --> pdb=" O ILE D 107 " (cutoff:3.500A) removed outlier: 7.828A pdb=" N ALA D 109 " --> pdb=" O MET D 13 " (cutoff:3.500A) removed outlier: 6.355A pdb=" N LYS D 15 " --> pdb=" O ALA D 109 " (cutoff:3.500A) removed outlier: 7.299A pdb=" N LEU D 111 " --> pdb=" O LYS D 15 " (cutoff:3.500A) removed outlier: 6.159A pdb=" N LEU D 17 " --> pdb=" O LEU D 111 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 41 through 47 removed outlier: 3.622A pdb=" N GLU C 42 " --> pdb=" O ARG C 34 " (cutoff:3.500A) removed outlier: 6.526A pdb=" N VAL C 32 " --> pdb=" O PHE C 44 " (cutoff:3.500A) removed outlier: 4.188A pdb=" N SER C 46 " --> pdb=" O VAL C 30 " (cutoff:3.500A) removed outlier: 6.650A pdb=" N VAL C 30 " --> pdb=" O SER C 46 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N LYS C 70 " --> pdb=" O PHE C 33 " (cutoff:3.500A) removed outlier: 4.090A pdb=" N PHE C 95 " --> pdb=" O TYR C 69 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N VAL C 93 " --> pdb=" O VAL C 71 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA C 91 " --> pdb=" O ILE C 73 " (cutoff:3.500A) removed outlier: 7.506A pdb=" N HIS C 88 " --> pdb=" O PHE D 95 " (cutoff:3.500A) removed outlier: 6.550A pdb=" N PHE D 95 " --> pdb=" O HIS C 88 " (cutoff:3.500A) removed outlier: 8.260A pdb=" N HIS C 90 " --> pdb=" O VAL D 93 " (cutoff:3.500A) removed outlier: 6.409A pdb=" N VAL D 93 " --> pdb=" O HIS C 90 " (cutoff:3.500A) removed outlier: 8.339A pdb=" N GLU C 92 " --> pdb=" O ALA D 91 " (cutoff:3.500A) removed outlier: 6.273A pdb=" N ALA D 91 " --> pdb=" O GLU C 92 " (cutoff:3.500A) removed outlier: 7.325A pdb=" N VAL C 94 " --> pdb=" O GLU D 89 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N GLY D 67 " --> pdb=" O ALA D 97 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N LYS D 70 " --> pdb=" O PHE D 33 " (cutoff:3.500A) 113 hydrogen bonds defined for protein. 294 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: 0.34 Time building geometry restraints manager: 0.42 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1026 1.34 - 1.46: 652 1.46 - 1.57: 1590 1.57 - 1.68: 0 1.68 - 1.80: 4 Bond restraints: 3272 Sorted by residual: bond pdb=" O10 P2C B 201 " pdb=" O11 P2C B 201 " ideal model delta sigma weight residual 1.376 1.472 -0.096 2.00e-02 2.50e+03 2.28e+01 bond pdb=" C5 P2C B 201 " pdb=" N18 P2C B 201 " ideal model delta sigma weight residual 1.361 1.405 -0.044 2.00e-02 2.50e+03 4.85e+00 bond pdb=" C13 P2C B 201 " pdb=" C19 P2C B 201 " ideal model delta sigma weight residual 1.527 1.495 0.032 2.00e-02 2.50e+03 2.50e+00 bond pdb=" C2 P2C B 201 " pdb=" C3 P2C B 201 " ideal model delta sigma weight residual 1.393 1.411 -0.018 2.00e-02 2.50e+03 8.15e-01 bond pdb=" C13 P2C B 201 " pdb=" C14 P2C B 201 " ideal model delta sigma weight residual 1.401 1.419 -0.018 2.00e-02 2.50e+03 8.05e-01 ... (remaining 3267 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.13: 4473 3.13 - 6.26: 28 6.26 - 9.39: 2 9.39 - 12.52: 1 12.52 - 15.65: 1 Bond angle restraints: 4505 Sorted by residual: angle pdb=" C2 P2C B 201 " pdb=" O9 P2C B 201 " pdb=" O10 P2C B 201 " ideal model delta sigma weight residual 109.84 125.49 -15.65 3.00e+00 1.11e-01 2.72e+01 angle pdb=" O11 P2C B 201 " pdb=" O10 P2C B 201 " pdb=" O9 P2C B 201 " ideal model delta sigma weight residual 108.44 119.83 -11.39 3.00e+00 1.11e-01 1.44e+01 angle pdb=" C ASN C 124 " pdb=" N PRO C 125 " pdb=" CD PRO C 125 " ideal model delta sigma weight residual 125.00 132.65 -7.65 4.10e+00 5.95e-02 3.48e+00 angle pdb=" N GLY C 67 " pdb=" CA GLY C 67 " pdb=" C GLY C 67 " ideal model delta sigma weight residual 111.66 115.08 -3.42 1.91e+00 2.74e-01 3.21e+00 angle pdb=" N THR B 75 " pdb=" CA THR B 75 " pdb=" C THR B 75 " ideal model delta sigma weight residual 113.18 110.84 2.34 1.33e+00 5.65e-01 3.08e+00 ... (remaining 4500 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.85: 1711 15.85 - 31.70: 120 31.70 - 47.54: 20 47.54 - 63.39: 2 63.39 - 79.24: 4 Dihedral angle restraints: 1857 sinusoidal: 505 harmonic: 1352 Sorted by residual: dihedral pdb=" CG ARG B 34 " pdb=" CD ARG B 34 " pdb=" NE ARG B 34 " pdb=" CZ ARG B 34 " ideal model delta sinusoidal sigma weight residual 90.00 134.45 -44.45 2 1.50e+01 4.44e-03 1.05e+01 dihedral pdb=" CA PRO D 86 " pdb=" C PRO D 86 " pdb=" N PHE D 87 " pdb=" CA PHE D 87 " ideal model delta harmonic sigma weight residual 180.00 164.32 15.68 0 5.00e+00 4.00e-02 9.84e+00 dihedral pdb=" CG LYS B 70 " pdb=" CD LYS B 70 " pdb=" CE LYS B 70 " pdb=" NZ LYS B 70 " ideal model delta sinusoidal sigma weight residual 180.00 130.93 49.07 3 1.50e+01 4.44e-03 8.73e+00 ... (remaining 1854 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.026: 256 0.026 - 0.051: 148 0.051 - 0.077: 46 0.077 - 0.102: 39 0.102 - 0.128: 29 Chirality restraints: 518 Sorted by residual: chirality pdb=" CA PRO A 113 " pdb=" N PRO A 113 " pdb=" C PRO A 113 " pdb=" CB PRO A 113 " both_signs ideal model delta sigma weight residual False 2.72 2.59 0.13 2.00e-01 2.50e+01 4.07e-01 chirality pdb=" CA VAL D 28 " pdb=" N VAL D 28 " pdb=" C VAL D 28 " pdb=" CB VAL D 28 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.71e-01 chirality pdb=" CA ILE A 68 " pdb=" N ILE A 68 " pdb=" C ILE A 68 " pdb=" CB ILE A 68 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.69e-01 ... (remaining 515 not shown) Planarity restraints: 584 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY C 101 " -0.046 5.00e-02 4.00e+02 7.03e-02 7.90e+00 pdb=" N PRO C 102 " 0.122 5.00e-02 4.00e+02 pdb=" CA PRO C 102 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO C 102 " -0.038 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER D 85 " -0.033 5.00e-02 4.00e+02 4.93e-02 3.89e+00 pdb=" N PRO D 86 " 0.085 5.00e-02 4.00e+02 pdb=" CA PRO D 86 " -0.025 5.00e-02 4.00e+02 pdb=" CD PRO D 86 " -0.027 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER B 85 " -0.032 5.00e-02 4.00e+02 4.89e-02 3.83e+00 pdb=" N PRO B 86 " 0.085 5.00e-02 4.00e+02 pdb=" CA PRO B 86 " -0.025 5.00e-02 4.00e+02 pdb=" CD PRO B 86 " -0.027 5.00e-02 4.00e+02 ... (remaining 581 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.76: 548 2.76 - 3.30: 2892 3.30 - 3.83: 5000 3.83 - 4.37: 5466 4.37 - 4.90: 9848 Nonbonded interactions: 23754 Sorted by model distance: nonbonded pdb=" OH TYR A 116 " pdb=" OH TYR B 116 " model vdw 2.230 3.040 nonbonded pdb=" O VAL A 65 " pdb=" OH TYR A 69 " model vdw 2.232 3.040 nonbonded pdb=" NH1 ARG A 103 " pdb=" O THR A 123 " model vdw 2.238 3.120 nonbonded pdb=" NZ LYS B 35 " pdb=" O ALA B 36 " model vdw 2.303 3.120 nonbonded pdb=" O PRO A 102 " pdb=" NE ARG A 103 " model vdw 2.336 3.120 ... (remaining 23749 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 10 through 14 or (resid 15 and (name N or name CA or name \ C or name O or name CB )) or resid 16 through 20 or (resid 21 and (name N or nam \ e CA or name C or name O or name CB )) or resid 22 or (resid 23 and (name N or n \ ame CA or name C or name O or name CB )) or resid 24 through 33 or (resid 34 thr \ ough 40 and (name N or name CA or name C or name O or name CB )) or resid 41 thr \ ough 47 or (resid 48 through 52 and (name N or name CA or name C or name O or na \ me CB )) or (resid 53 through 62 and (name N or name CA or name C or name O or n \ ame CB )) or resid 63 through 68 or (resid 69 and (name N or name CA or name C o \ r name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 o \ r name CZ )) or resid 70 through 71 or (resid 72 through 77 and (name N or name \ CA or name C or name O or name CB )) or resid 78 through 79 or (resid 80 through \ 82 and (name N or name CA or name C or name O or name CB )) or (resid 83 throug \ h 85 and (name N or name CA or name C or name O or name CB )) or resid 86 throug \ h 97 or (resid 98 through 100 and (name N or name CA or name C or name O or name \ CB )) or resid 101 through 102 or (resid 103 through 104 and (name N or name CA \ or name C or name O or name CB )) or resid 105 or (resid 106 and (name N or nam \ e CA or name C or name O or name CB )) or resid 107 through 109 or (resid 110 an \ d (name N or name CA or name C or name O or name CB )) or resid 111 or (resid 11 \ 2 and (name N or name CA or name C or name O or name CB )) or resid 113 through \ 115 or (resid 116 and (name N or name CA or name C or name O or name CB or name \ CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 117 t \ hrough 121 and (name N or name CA or name C or name O or name CB )) or resid 122 \ through 123)) selection = (chain 'B' and (resid 10 through 20 or (resid 21 and (name N or name CA or name \ C or name O or name CB )) or resid 22 through 27 or (resid 28 through 30 and (na \ me N or name CA or name C or name O or name CB )) or resid 31 through 33 or (res \ id 34 through 40 and (name N or name CA or name C or name O or name CB )) or res \ id 41 through 53 or (resid 54 through 56 and (name N or name CA or name C or nam \ e O or name CB )) or (resid 57 through 62 and (name N or name CA or name C or na \ me O or name CB )) or resid 63 through 71 or (resid 72 through 77 and (name N or \ name CA or name C or name O or name CB )) or resid 78 through 79 or (resid 80 t \ hrough 82 and (name N or name CA or name C or name O or name CB )) or resid 83 t \ hrough 93 or (resid 94 and (name N or name CA or name C or name O or name CB )) \ or resid 95 or (resid 96 through 100 and (name N or name CA or name C or name O \ or name CB )) or resid 101 through 109 or (resid 110 and (name N or name CA or n \ ame C or name O or name CB )) or resid 111 through 115 or (resid 116 and (name N \ or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or \ name CE1 or name CE2 or name CZ )) or resid 117 through 123)) selection = (chain 'C' and (resid 10 through 17 or (resid 18 through 19 and (name N or name \ CA or name C or name O or name CB )) or resid 20 through 22 or (resid 23 and (na \ me N or name CA or name C or name O or name CB )) or resid 24 through 27 or (res \ id 28 through 30 and (name N or name CA or name C or name O or name CB )) or res \ id 31 through 33 or (resid 34 through 40 and (name N or name CA or name C or nam \ e O or name CB )) or resid 41 through 47 or (resid 48 through 52 and (name N or \ name CA or name C or name O or name CB )) or (resid 53 through 56 and (name N or \ name CA or name C or name O or name CB )) or (resid 57 through 62 and (name N o \ r name CA or name C or name O or name CB )) or resid 63 through 64 or (resid 65 \ through 66 and (name N or name CA or name C or name O or name CB )) or resid 67 \ through 72 or (resid 73 through 77 and (name N or name CA or name C or name O or \ name CB )) or resid 78 through 81 or (resid 82 and (name N or name CA or name C \ or name O or name CB )) or resid 83 through 97 or (resid 98 through 100 and (na \ me N or name CA or name C or name O or name CB )) or resid 101 through 102 or (r \ esid 103 through 104 and (name N or name CA or name C or name O or name CB )) or \ resid 105 or (resid 106 and (name N or name CA or name C or name O or name CB ) \ ) or resid 107 through 115 or (resid 116 and (name N or name CA or name C or nam \ e O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or nam \ e CZ )) or (resid 117 through 121 and (name N or name CA or name C or name O or \ name CB )) or resid 122 through 123)) selection = (chain 'D' and (resid 10 through 12 or (resid 13 and (name N or name CA or name \ C or name O or name CB )) or resid 14 through 20 or (resid 21 and (name N or nam \ e CA or name C or name O or name CB )) or resid 22 through 25 or (resid 26 throu \ gh 30 and (name N or name CA or name C or name O or name CB )) or resid 31 throu \ gh 47 or (resid 48 through 52 and (name N or name CA or name C or name O or name \ CB )) or (resid 53 through 62 and (name N or name CA or name C or name O or nam \ e CB )) or resid 63 through 64 or (resid 65 through 66 and (name N or name CA or \ name C or name O or name CB )) or resid 67 through 68 or (resid 69 and (name N \ or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or \ name CE1 or name CE2 or name CZ )) or resid 70 through 74 or (resid 75 through 7 \ 7 and (name N or name CA or name C or name O or name CB )) or resid 78 through 7 \ 9 or (resid 80 through 82 and (name N or name CA or name C or name O or name CB \ )) or resid 83 through 93 or (resid 94 and (name N or name CA or name C or name \ O or name CB )) or resid 95 through 97 or (resid 98 through 100 and (name N or n \ ame CA or name C or name O or name CB )) or resid 101 through 109 or (resid 110 \ and (name N or name CA or name C or name O or name CB )) or resid 111 or (resid \ 112 and (name N or name CA or name C or name O or name CB )) or resid 113 throug \ h 117 or (resid 118 through 121 and (name N or name CA or name C or name O or na \ me CB )) or resid 122 or (resid 123 and (name N or name CA or name C or name O o \ r name CB )))) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.040 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.080 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 5.420 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.290 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 7.950 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8158 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 : 0.004 0.096 3272 Z= 0.209 Angle : 0.673 15.646 4505 Z= 0.329 Chirality : 0.047 0.128 518 Planarity : 0.006 0.070 584 Dihedral : 11.950 79.240 983 Min Nonbonded Distance : 2.230 Molprobity Statistics. All-atom Clashscore : 9.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.17 (0.41), residues: 457 helix: -0.09 (1.10), residues: 19 sheet: 0.42 (0.40), residues: 194 loop : -0.50 (0.42), residues: 244 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 103 TYR 0.011 0.001 TYR A 114 PHE 0.011 0.001 PHE B 33 TRP 0.007 0.001 TRP D 41 HIS 0.005 0.001 HIS B 88 Details of bonding type rmsd covalent geometry : bond 0.00425 ( 3272) covalent geometry : angle 0.67308 ( 4505) hydrogen bonds : bond 0.30145 ( 109) hydrogen bonds : angle 11.05116 ( 294) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 68 time to evaluate : 0.123 Fit side-chains revert: symmetry clash REVERT: C 70 LYS cc_start: 0.8358 (tttt) cc_final: 0.8129 (ttmt) REVERT: D 13 MET cc_start: 0.8185 (tmm) cc_final: 0.7334 (tpp) outliers start: 0 outliers final: 0 residues processed: 68 average time/residue: 0.0594 time to fit residues: 5.0886 Evaluate side-chains 57 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 57 time to evaluate : 0.127 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 24 optimal weight: 9.9990 chunk 26 optimal weight: 0.3980 chunk 2 optimal weight: 10.0000 chunk 16 optimal weight: 9.9990 chunk 32 optimal weight: 0.8980 chunk 31 optimal weight: 0.9990 chunk 25 optimal weight: 9.9990 chunk 19 optimal weight: 9.9990 chunk 30 optimal weight: 9.9990 chunk 22 optimal weight: 8.9990 chunk 37 optimal weight: 20.0000 overall best weight: 4.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3622 r_free = 0.3622 target = 0.116310 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3152 r_free = 0.3152 target = 0.086993 restraints weight = 7493.381| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3191 r_free = 0.3191 target = 0.089115 restraints weight = 5073.461| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3218 r_free = 0.3218 target = 0.090715 restraints weight = 3991.818| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 34)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.091503 restraints weight = 3410.519| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 22)----------------| | r_work = 0.3231 r_free = 0.3231 target = 0.091503 restraints weight = 3120.579| |-----------------------------------------------------------------------------| r_work (final): 0.3232 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8174 moved from start: 0.1443 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 3272 Z= 0.252 Angle : 0.649 6.745 4505 Z= 0.336 Chirality : 0.049 0.141 518 Planarity : 0.006 0.056 584 Dihedral : 7.547 85.809 493 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 0.00 % Allowed : 4.89 % Favored : 95.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.38 (0.41), residues: 457 helix: -0.60 (1.05), residues: 22 sheet: 0.30 (0.38), residues: 194 loop : -0.63 (0.43), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.001 ARG A 103 TYR 0.015 0.002 TYR C 116 PHE 0.009 0.002 PHE A 87 TRP 0.008 0.001 TRP C 79 HIS 0.009 0.002 HIS B 88 Details of bonding type rmsd covalent geometry : bond 0.00533 ( 3272) covalent geometry : angle 0.64901 ( 4505) hydrogen bonds : bond 0.04211 ( 109) hydrogen bonds : angle 7.93916 ( 294) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 68 time to evaluate : 0.129 Fit side-chains REVERT: D 13 MET cc_start: 0.8335 (tmm) cc_final: 0.7405 (tpp) outliers start: 0 outliers final: 0 residues processed: 68 average time/residue: 0.0584 time to fit residues: 5.1087 Evaluate side-chains 58 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 58 time to evaluate : 0.178 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 36 optimal weight: 8.9990 chunk 7 optimal weight: 0.3980 chunk 42 optimal weight: 7.9990 chunk 4 optimal weight: 20.0000 chunk 33 optimal weight: 7.9990 chunk 17 optimal weight: 3.9990 chunk 19 optimal weight: 3.9990 chunk 22 optimal weight: 10.0000 chunk 30 optimal weight: 10.0000 chunk 25 optimal weight: 0.6980 chunk 37 optimal weight: 20.0000 overall best weight: 3.4186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 88 HIS C 98 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3628 r_free = 0.3628 target = 0.116518 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3155 r_free = 0.3155 target = 0.087310 restraints weight = 7430.817| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3193 r_free = 0.3193 target = 0.089466 restraints weight = 5177.448| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3216 r_free = 0.3216 target = 0.090881 restraints weight = 4135.861| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.3224 r_free = 0.3224 target = 0.091364 restraints weight = 3595.957| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.092191 restraints weight = 3387.099| |-----------------------------------------------------------------------------| r_work (final): 0.3247 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8145 moved from start: 0.1752 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 3272 Z= 0.206 Angle : 0.590 6.178 4505 Z= 0.306 Chirality : 0.048 0.142 518 Planarity : 0.005 0.048 584 Dihedral : 7.221 88.846 493 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 8.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.94 % Favored : 96.06 % Rotamer: Outliers : 0.00 % Allowed : 3.11 % Favored : 96.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.50 (0.41), residues: 457 helix: -0.55 (1.11), residues: 22 sheet: 0.15 (0.38), residues: 194 loop : -0.65 (0.43), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 34 TYR 0.016 0.002 TYR C 116 PHE 0.009 0.001 PHE C 87 TRP 0.011 0.001 TRP C 79 HIS 0.007 0.001 HIS B 88 Details of bonding type rmsd covalent geometry : bond 0.00438 ( 3272) covalent geometry : angle 0.59010 ( 4505) hydrogen bonds : bond 0.03517 ( 109) hydrogen bonds : angle 7.26706 ( 294) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 73 time to evaluate : 0.154 Fit side-chains revert: symmetry clash REVERT: A 34 ARG cc_start: 0.7985 (tpt-90) cc_final: 0.7559 (tpt-90) REVERT: D 13 MET cc_start: 0.8274 (tmm) cc_final: 0.7322 (tpp) outliers start: 0 outliers final: 0 residues processed: 73 average time/residue: 0.0558 time to fit residues: 5.2166 Evaluate side-chains 61 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 61 time to evaluate : 0.146 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 21 optimal weight: 0.6980 chunk 40 optimal weight: 2.9990 chunk 34 optimal weight: 6.9990 chunk 14 optimal weight: 10.0000 chunk 4 optimal weight: 8.9990 chunk 19 optimal weight: 7.9990 chunk 32 optimal weight: 6.9990 chunk 15 optimal weight: 0.0070 chunk 27 optimal weight: 4.9990 chunk 17 optimal weight: 1.9990 chunk 18 optimal weight: 5.9990 overall best weight: 2.1404 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.118256 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.089210 restraints weight = 7346.615| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.091332 restraints weight = 5063.046| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.092197 restraints weight = 4039.490| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.093540 restraints weight = 3642.835| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3285 r_free = 0.3285 target = 0.094238 restraints weight = 3282.570| |-----------------------------------------------------------------------------| r_work (final): 0.3289 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8102 moved from start: 0.2071 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 3272 Z= 0.144 Angle : 0.547 6.220 4505 Z= 0.279 Chirality : 0.047 0.138 518 Planarity : 0.006 0.052 584 Dihedral : 7.254 85.020 493 Min Nonbonded Distance : 2.577 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.50 % Favored : 96.50 % Rotamer: Outliers : 0.00 % Allowed : 0.44 % Favored : 99.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.35 (0.41), residues: 457 helix: 0.05 (1.19), residues: 22 sheet: 0.27 (0.38), residues: 189 loop : -0.61 (0.43), residues: 246 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 34 TYR 0.015 0.002 TYR C 116 PHE 0.014 0.001 PHE D 64 TRP 0.005 0.001 TRP C 79 HIS 0.004 0.001 HIS A 90 Details of bonding type rmsd covalent geometry : bond 0.00309 ( 3272) covalent geometry : angle 0.54654 ( 4505) hydrogen bonds : bond 0.02892 ( 109) hydrogen bonds : angle 6.87285 ( 294) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 72 time to evaluate : 0.121 Fit side-chains REVERT: A 15 LYS cc_start: 0.8664 (ttpt) cc_final: 0.8396 (mmtt) REVERT: A 34 ARG cc_start: 0.7974 (tpt-90) cc_final: 0.7632 (tpt-90) REVERT: B 93 VAL cc_start: 0.9684 (t) cc_final: 0.9424 (m) REVERT: D 13 MET cc_start: 0.8267 (tmm) cc_final: 0.7397 (tpp) REVERT: D 14 VAL cc_start: 0.9316 (p) cc_final: 0.9081 (p) outliers start: 0 outliers final: 0 residues processed: 72 average time/residue: 0.0436 time to fit residues: 4.0327 Evaluate side-chains 62 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 62 time to evaluate : 0.125 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 12 optimal weight: 8.9990 chunk 33 optimal weight: 10.0000 chunk 19 optimal weight: 10.0000 chunk 42 optimal weight: 6.9990 chunk 31 optimal weight: 5.9990 chunk 3 optimal weight: 0.0470 chunk 2 optimal weight: 10.0000 chunk 17 optimal weight: 4.9990 chunk 22 optimal weight: 4.9990 chunk 10 optimal weight: 5.9990 chunk 39 optimal weight: 10.0000 overall best weight: 4.4086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3608 r_free = 0.3608 target = 0.115403 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3146 r_free = 0.3146 target = 0.086498 restraints weight = 7362.274| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3185 r_free = 0.3185 target = 0.088562 restraints weight = 5015.934| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3205 r_free = 0.3205 target = 0.089742 restraints weight = 3977.102| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3225 r_free = 0.3225 target = 0.090932 restraints weight = 3475.183| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.091383 restraints weight = 3157.099| |-----------------------------------------------------------------------------| r_work (final): 0.3240 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8172 moved from start: 0.2129 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.038 3272 Z= 0.261 Angle : 0.618 6.766 4505 Z= 0.325 Chirality : 0.049 0.144 518 Planarity : 0.006 0.043 584 Dihedral : 7.820 81.287 493 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.56 % Favored : 93.44 % Rotamer: Outliers : 0.00 % Allowed : 4.44 % Favored : 95.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.69 (0.41), residues: 457 helix: -0.04 (1.15), residues: 22 sheet: -0.01 (0.38), residues: 194 loop : -0.82 (0.43), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.001 ARG B 21 TYR 0.016 0.002 TYR C 114 PHE 0.007 0.002 PHE D 44 TRP 0.012 0.001 TRP C 79 HIS 0.009 0.002 HIS B 88 Details of bonding type rmsd covalent geometry : bond 0.00555 ( 3272) covalent geometry : angle 0.61780 ( 4505) hydrogen bonds : bond 0.03485 ( 109) hydrogen bonds : angle 7.18193 ( 294) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 67 time to evaluate : 0.122 Fit side-chains revert: symmetry clash REVERT: A 34 ARG cc_start: 0.7908 (tpt-90) cc_final: 0.7492 (tpt-90) REVERT: D 13 MET cc_start: 0.8328 (tmm) cc_final: 0.7403 (tpp) outliers start: 0 outliers final: 0 residues processed: 67 average time/residue: 0.0549 time to fit residues: 4.7397 Evaluate side-chains 55 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 55 time to evaluate : 0.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 36 optimal weight: 7.9990 chunk 20 optimal weight: 2.9990 chunk 16 optimal weight: 3.9990 chunk 22 optimal weight: 9.9990 chunk 11 optimal weight: 0.8980 chunk 24 optimal weight: 7.9990 chunk 43 optimal weight: 5.9990 chunk 0 optimal weight: 10.0000 chunk 9 optimal weight: 8.9990 chunk 6 optimal weight: 1.9990 chunk 2 optimal weight: 7.9990 overall best weight: 3.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3636 r_free = 0.3636 target = 0.116460 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3171 r_free = 0.3171 target = 0.087645 restraints weight = 7300.620| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3206 r_free = 0.3206 target = 0.089607 restraints weight = 5138.166| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3228 r_free = 0.3228 target = 0.090873 restraints weight = 4152.358| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3239 r_free = 0.3239 target = 0.091573 restraints weight = 3647.945| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3253 r_free = 0.3253 target = 0.092358 restraints weight = 3382.507| |-----------------------------------------------------------------------------| r_work (final): 0.3260 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8137 moved from start: 0.2376 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 3272 Z= 0.195 Angle : 0.573 7.046 4505 Z= 0.297 Chirality : 0.048 0.137 518 Planarity : 0.005 0.044 584 Dihedral : 7.816 83.787 493 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 8.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.38 % Favored : 95.62 % Rotamer: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.59 (0.41), residues: 457 helix: 0.19 (1.02), residues: 28 sheet: -0.03 (0.38), residues: 194 loop : -0.70 (0.44), residues: 235 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 34 TYR 0.014 0.002 TYR C 116 PHE 0.010 0.001 PHE B 44 TRP 0.005 0.001 TRP C 79 HIS 0.005 0.001 HIS A 90 Details of bonding type rmsd covalent geometry : bond 0.00419 ( 3272) covalent geometry : angle 0.57307 ( 4505) hydrogen bonds : bond 0.02966 ( 109) hydrogen bonds : angle 6.97049 ( 294) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 71 time to evaluate : 0.093 Fit side-chains revert: symmetry clash REVERT: A 34 ARG cc_start: 0.7931 (tpt-90) cc_final: 0.7371 (tpt-90) REVERT: C 78 TYR cc_start: 0.7682 (t80) cc_final: 0.7419 (t80) REVERT: D 13 MET cc_start: 0.8337 (tmm) cc_final: 0.7449 (tpp) outliers start: 0 outliers final: 0 residues processed: 71 average time/residue: 0.0517 time to fit residues: 4.6572 Evaluate side-chains 60 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 60 time to evaluate : 0.126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 36 optimal weight: 10.0000 chunk 30 optimal weight: 10.0000 chunk 2 optimal weight: 9.9990 chunk 21 optimal weight: 6.9990 chunk 37 optimal weight: 10.0000 chunk 31 optimal weight: 5.9990 chunk 22 optimal weight: 0.9990 chunk 16 optimal weight: 6.9990 chunk 39 optimal weight: 10.0000 chunk 42 optimal weight: 3.9990 chunk 19 optimal weight: 7.9990 overall best weight: 4.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.114866 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3137 r_free = 0.3137 target = 0.086334 restraints weight = 7692.503| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3173 r_free = 0.3173 target = 0.088450 restraints weight = 5291.181| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3196 r_free = 0.3196 target = 0.089726 restraints weight = 4183.152| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 36)----------------| | r_work = 0.3214 r_free = 0.3214 target = 0.090852 restraints weight = 3609.047| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3223 r_free = 0.3223 target = 0.091350 restraints weight = 3263.742| |-----------------------------------------------------------------------------| r_work (final): 0.3227 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.2412 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.047 3272 Z= 0.290 Angle : 0.653 7.578 4505 Z= 0.342 Chirality : 0.050 0.145 518 Planarity : 0.007 0.072 584 Dihedral : 7.807 80.134 493 Min Nonbonded Distance : 2.474 Molprobity Statistics. All-atom Clashscore : 9.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.44 % Favored : 92.56 % Rotamer: Outliers : 0.00 % Allowed : 2.22 % Favored : 97.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.91 (0.40), residues: 457 helix: 0.13 (1.14), residues: 23 sheet: -0.17 (0.39), residues: 184 loop : -0.97 (0.41), residues: 250 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A 103 TYR 0.017 0.002 TYR C 78 PHE 0.009 0.002 PHE A 87 TRP 0.009 0.001 TRP C 79 HIS 0.008 0.002 HIS B 88 Details of bonding type rmsd covalent geometry : bond 0.00619 ( 3272) covalent geometry : angle 0.65293 ( 4505) hydrogen bonds : bond 0.03563 ( 109) hydrogen bonds : angle 7.28412 ( 294) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 64 time to evaluate : 0.122 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 34 ARG cc_start: 0.7912 (tpt-90) cc_final: 0.7339 (tpt-90) REVERT: A 72 GLU cc_start: 0.8112 (tm-30) cc_final: 0.7819 (tm-30) REVERT: C 78 TYR cc_start: 0.7933 (t80) cc_final: 0.7576 (t80) REVERT: D 13 MET cc_start: 0.8359 (tmm) cc_final: 0.7497 (tpp) outliers start: 0 outliers final: 0 residues processed: 64 average time/residue: 0.0557 time to fit residues: 4.5373 Evaluate side-chains 57 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 57 time to evaluate : 0.124 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 16 optimal weight: 6.9990 chunk 4 optimal weight: 20.0000 chunk 29 optimal weight: 0.0070 chunk 10 optimal weight: 0.0970 chunk 15 optimal weight: 10.0000 chunk 30 optimal weight: 10.0000 chunk 31 optimal weight: 6.9990 chunk 42 optimal weight: 9.9990 chunk 40 optimal weight: 0.9980 chunk 7 optimal weight: 4.9990 chunk 25 optimal weight: 8.9990 overall best weight: 2.6200 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3643 r_free = 0.3643 target = 0.116957 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3172 r_free = 0.3172 target = 0.087607 restraints weight = 7465.157| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3209 r_free = 0.3209 target = 0.089685 restraints weight = 5214.292| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3234 r_free = 0.3234 target = 0.091185 restraints weight = 4136.233| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3249 r_free = 0.3249 target = 0.092079 restraints weight = 3572.610| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3255 r_free = 0.3255 target = 0.092450 restraints weight = 3262.199| |-----------------------------------------------------------------------------| r_work (final): 0.3261 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8131 moved from start: 0.2490 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 3272 Z= 0.166 Angle : 0.588 7.587 4505 Z= 0.297 Chirality : 0.048 0.138 518 Planarity : 0.006 0.049 584 Dihedral : 7.478 79.711 493 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 7.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.50 % Favored : 96.50 % Rotamer: Outliers : 0.00 % Allowed : 1.78 % Favored : 98.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.67 (0.41), residues: 457 helix: 0.64 (1.18), residues: 22 sheet: -0.15 (0.38), residues: 189 loop : -0.72 (0.43), residues: 246 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 103 TYR 0.014 0.002 TYR C 116 PHE 0.011 0.001 PHE B 44 TRP 0.007 0.001 TRP C 79 HIS 0.004 0.001 HIS D 88 Details of bonding type rmsd covalent geometry : bond 0.00360 ( 3272) covalent geometry : angle 0.58770 ( 4505) hydrogen bonds : bond 0.02742 ( 109) hydrogen bonds : angle 6.79932 ( 294) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 73 time to evaluate : 0.113 Fit side-chains revert: symmetry clash REVERT: A 15 LYS cc_start: 0.8737 (ttpt) cc_final: 0.8410 (mmtt) REVERT: D 13 MET cc_start: 0.8305 (tmm) cc_final: 0.7451 (tpp) REVERT: D 14 VAL cc_start: 0.9309 (p) cc_final: 0.9083 (p) outliers start: 0 outliers final: 0 residues processed: 73 average time/residue: 0.0623 time to fit residues: 5.6472 Evaluate side-chains 62 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 62 time to evaluate : 0.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 22 optimal weight: 10.0000 chunk 31 optimal weight: 8.9990 chunk 30 optimal weight: 9.9990 chunk 19 optimal weight: 2.9990 chunk 29 optimal weight: 0.4980 chunk 17 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 12 optimal weight: 0.0270 chunk 32 optimal weight: 1.9990 chunk 11 optimal weight: 2.9990 chunk 13 optimal weight: 0.7980 overall best weight: 1.0642 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 98 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.120370 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3234 r_free = 0.3234 target = 0.091656 restraints weight = 7390.693| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3272 r_free = 0.3272 target = 0.093932 restraints weight = 5013.364| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3285 r_free = 0.3285 target = 0.094696 restraints weight = 3933.147| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.3308 r_free = 0.3308 target = 0.096172 restraints weight = 3575.137| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3324 r_free = 0.3324 target = 0.097136 restraints weight = 3191.878| |-----------------------------------------------------------------------------| r_work (final): 0.3331 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8049 moved from start: 0.2627 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 3272 Z= 0.098 Angle : 0.550 7.578 4505 Z= 0.273 Chirality : 0.047 0.132 518 Planarity : 0.006 0.051 584 Dihedral : 7.198 82.501 493 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 5.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.42 (0.41), residues: 457 helix: 0.62 (1.20), residues: 22 sheet: 0.05 (0.38), residues: 189 loop : -0.56 (0.44), residues: 246 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 103 TYR 0.014 0.001 TYR C 116 PHE 0.011 0.001 PHE A 87 TRP 0.002 0.001 TRP A 41 HIS 0.004 0.001 HIS A 90 Details of bonding type rmsd covalent geometry : bond 0.00220 ( 3272) covalent geometry : angle 0.54960 ( 4505) hydrogen bonds : bond 0.02426 ( 109) hydrogen bonds : angle 6.43686 ( 294) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 74 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 74 time to evaluate : 0.124 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: D 13 MET cc_start: 0.8267 (tmm) cc_final: 0.7399 (tpp) REVERT: D 14 VAL cc_start: 0.9266 (p) cc_final: 0.9039 (p) outliers start: 0 outliers final: 0 residues processed: 74 average time/residue: 0.0443 time to fit residues: 4.3306 Evaluate side-chains 67 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 67 time to evaluate : 0.102 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 38 optimal weight: 7.9990 chunk 16 optimal weight: 9.9990 chunk 34 optimal weight: 4.9990 chunk 26 optimal weight: 30.0000 chunk 13 optimal weight: 3.9990 chunk 8 optimal weight: 5.9990 chunk 19 optimal weight: 3.9990 chunk 20 optimal weight: 7.9990 chunk 33 optimal weight: 8.9990 chunk 14 optimal weight: 0.7980 chunk 18 optimal weight: 3.9990 overall best weight: 3.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 88 HIS C 88 HIS C 98 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3637 r_free = 0.3637 target = 0.116905 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3177 r_free = 0.3177 target = 0.088444 restraints weight = 7438.268| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3215 r_free = 0.3215 target = 0.090584 restraints weight = 5099.211| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3232 r_free = 0.3232 target = 0.091626 restraints weight = 4046.043| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3255 r_free = 0.3255 target = 0.092947 restraints weight = 3578.479| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 17)----------------| | r_work = 0.3256 r_free = 0.3256 target = 0.093010 restraints weight = 3224.116| |-----------------------------------------------------------------------------| r_work (final): 0.3255 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8128 moved from start: 0.2457 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.031 3272 Z= 0.212 Angle : 0.610 7.798 4505 Z= 0.313 Chirality : 0.048 0.138 518 Planarity : 0.006 0.051 584 Dihedral : 7.426 79.754 493 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.13 % Favored : 93.87 % Rotamer: Outliers : 0.00 % Allowed : 0.44 % Favored : 99.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.48 (0.42), residues: 457 helix: 1.21 (1.45), residues: 17 sheet: -0.04 (0.38), residues: 187 loop : -0.58 (0.44), residues: 253 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 103 TYR 0.012 0.002 TYR A 78 PHE 0.011 0.001 PHE B 44 TRP 0.009 0.001 TRP C 79 HIS 0.006 0.002 HIS B 88 Details of bonding type rmsd covalent geometry : bond 0.00459 ( 3272) covalent geometry : angle 0.61041 ( 4505) hydrogen bonds : bond 0.02994 ( 109) hydrogen bonds : angle 6.78892 ( 294) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 914 Ramachandran restraints generated. 457 Oldfield, 0 Emsley, 457 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 69 time to evaluate : 0.094 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 13 MET cc_start: 0.8212 (tmm) cc_final: 0.7320 (tpp) REVERT: D 14 VAL cc_start: 0.9329 (p) cc_final: 0.9071 (p) outliers start: 0 outliers final: 0 residues processed: 69 average time/residue: 0.0607 time to fit residues: 5.2450 Evaluate side-chains 63 residues out of total 389 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 63 time to evaluate : 0.115 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 44 random chunks: chunk 13 optimal weight: 6.9990 chunk 16 optimal weight: 9.9990 chunk 37 optimal weight: 6.9990 chunk 5 optimal weight: 20.0000 chunk 23 optimal weight: 0.9980 chunk 32 optimal weight: 0.9980 chunk 38 optimal weight: 0.2980 chunk 4 optimal weight: 10.0000 chunk 40 optimal weight: 4.9990 chunk 27 optimal weight: 4.9990 chunk 22 optimal weight: 4.9990 overall best weight: 2.4584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 88 HIS C 98 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.118446 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.089111 restraints weight = 7473.070| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3240 r_free = 0.3240 target = 0.091396 restraints weight = 5150.183| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 21)----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.092843 restraints weight = 4067.717| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 20)----------------| | r_work = 0.3276 r_free = 0.3276 target = 0.093535 restraints weight = 3533.251| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3292 r_free = 0.3292 target = 0.094515 restraints weight = 3262.317| |-----------------------------------------------------------------------------| r_work (final): 0.3298 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8101 moved from start: 0.2604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3272 Z= 0.157 Angle : 0.575 7.894 4505 Z= 0.290 Chirality : 0.047 0.136 518 Planarity : 0.006 0.052 584 Dihedral : 7.301 81.547 493 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 5.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.50 % Favored : 96.50 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.40 (0.42), residues: 457 helix: 1.19 (1.46), residues: 17 sheet: 0.09 (0.38), residues: 185 loop : -0.58 (0.43), residues: 255 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 103 TYR 0.013 0.001 TYR C 116 PHE 0.009 0.001 PHE A 87 TRP 0.002 0.001 TRP D 41 HIS 0.004 0.001 HIS A 90 Details of bonding type rmsd covalent geometry : bond 0.00343 ( 3272) covalent geometry : angle 0.57548 ( 4505) hydrogen bonds : bond 0.02742 ( 109) hydrogen bonds : angle 6.62427 ( 294) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 762.15 seconds wall clock time: 13 minutes 43.11 seconds (823.11 seconds total)