Starting phenix.real_space_refine on Fri Mar 15 13:00:02 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6r0c_4692/03_2024/6r0c_4692.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6r0c_4692/03_2024/6r0c_4692.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6r0c_4692/03_2024/6r0c_4692.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6r0c_4692/03_2024/6r0c_4692.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6r0c_4692/03_2024/6r0c_4692.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6r0c_4692/03_2024/6r0c_4692.pdb" } resolution = 4.2 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= 0.008 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: 6 Type Number sf(0) Gaussians Mn 1 7.51 5 P 284 5.49 5 S 10 5.16 5 C 6504 2.51 5 N 2186 2.21 5 O 2752 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 63": "NH1" <-> "NH2" Residue "F ARG 45": "NH1" <-> "NH2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 11737 Number of models: 1 Model: "" Number of chains: 11 Chain: "A" Number of atoms: 796 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 796 Classifications: {'peptide': 97} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 93} Chain: "B" Number of atoms: 662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 83, 662 Classifications: {'peptide': 83} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 81} Chain: "C" Number of atoms: 793 Number of conformers: 1 Conformer: "" Number of residues, atoms: 103, 793 Classifications: {'peptide': 103} Link IDs: {'PTRANS': 5, 'TRANS': 97} Chain: "D" Number of atoms: 725 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 725 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "E" Number of atoms: 796 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 796 Classifications: {'peptide': 97} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 93} Chain: "F" Number of atoms: 610 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 610 Classifications: {'peptide': 76} Link IDs: {'PTRANS': 1, 'TRANS': 74} Chain: "G" Number of atoms: 807 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 807 Classifications: {'peptide': 105} Link IDs: {'PTRANS': 5, 'TRANS': 99} Chain: "H" Number of atoms: 725 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 725 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "I" Number of atoms: 2887 Number of conformers: 1 Conformer: "" Number of residues, atoms: 142, 2887 Classifications: {'DNA': 142} Link IDs: {'rna3p': 141} Chain: "J" Number of atoms: 2935 Number of conformers: 1 Conformer: "" Number of residues, atoms: 142, 2935 Classifications: {'DNA': 142} Link IDs: {'rna3p': 141} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MN': 1} Classifications: {'undetermined': 1} Time building chain proxies: 6.47, per 1000 atoms: 0.55 Number of scatterers: 11737 At special positions: 0 Unit cell: (118.81, 77.39, 117.72, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Mn 1 24.99 S 10 16.00 P 284 15.00 O 2752 8.00 N 2186 7.00 C 6504 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 - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 6.11 Conformation dependent library (CDL) restraints added in 1.3 seconds 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1390 Finding SS restraints... Secondary structure from input PDB file: 36 helices and 7 sheets defined 74.6% alpha, 1.9% beta 137 base pairs and 246 stacking pairs defined. Time for finding SS restraints: 5.39 Creating SS restraints... Processing helix chain 'A' and resid 44 through 57 removed outlier: 3.690A pdb=" N LEU A 48 " --> pdb=" O GLY A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 63 through 79 removed outlier: 3.549A pdb=" N PHE A 67 " --> pdb=" O ARG A 63 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N PHE A 78 " --> pdb=" O ILE A 74 " (cutoff:3.500A) Processing helix chain 'A' and resid 85 through 114 removed outlier: 3.624A pdb=" N ILE A 89 " --> pdb=" O GLN A 85 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ALA A 114 " --> pdb=" O CYS A 110 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 132 removed outlier: 3.767A pdb=" N ILE A 124 " --> pdb=" O MET A 120 " (cutoff:3.500A) Processing helix chain 'B' and resid 25 through 29 removed outlier: 3.582A pdb=" N ILE B 29 " --> pdb=" O ILE B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 30 through 42 Processing helix chain 'B' and resid 49 through 76 removed outlier: 4.290A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) removed outlier: 5.353A pdb=" N ASP B 68 " --> pdb=" O ASN B 64 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N THR B 71 " --> pdb=" O ARG B 67 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N TYR B 72 " --> pdb=" O ASP B 68 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 94 removed outlier: 4.095A pdb=" N VAL B 86 " --> pdb=" O THR B 82 " (cutoff:3.500A) Processing helix chain 'C' and resid 17 through 22 Processing helix chain 'C' and resid 26 through 36 Processing helix chain 'C' and resid 46 through 72 removed outlier: 3.595A pdb=" N TYR C 50 " --> pdb=" O GLY C 46 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 88 removed outlier: 3.548A pdb=" N LEU C 83 " --> pdb=" O ILE C 79 " (cutoff:3.500A) Processing helix chain 'C' and resid 90 through 97 Processing helix chain 'C' and resid 112 through 116 removed outlier: 3.614A pdb=" N LEU C 115 " --> pdb=" O GLN C 112 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N LEU C 116 " --> pdb=" O ALA C 113 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 112 through 116' Processing helix chain 'D' and resid 34 through 46 Processing helix chain 'D' and resid 52 through 81 removed outlier: 3.844A pdb=" N ASN D 81 " --> pdb=" O LEU D 77 " (cutoff:3.500A) Processing helix chain 'D' and resid 87 through 99 removed outlier: 3.749A pdb=" N ILE D 91 " --> pdb=" O THR D 87 " (cutoff:3.500A) Processing helix chain 'D' and resid 100 through 121 removed outlier: 3.611A pdb=" N SER D 121 " --> pdb=" O LYS D 117 " (cutoff:3.500A) Processing helix chain 'E' and resid 44 through 57 Processing helix chain 'E' and resid 63 through 79 removed outlier: 3.614A pdb=" N PHE E 67 " --> pdb=" O ARG E 63 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N ASP E 77 " --> pdb=" O GLU E 73 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N PHE E 78 " --> pdb=" O ILE E 74 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N LYS E 79 " --> pdb=" O ALA E 75 " (cutoff:3.500A) Processing helix chain 'E' and resid 85 through 114 removed outlier: 3.580A pdb=" N ILE E 89 " --> pdb=" O GLN E 85 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N ALA E 114 " --> pdb=" O CYS E 110 " (cutoff:3.500A) Processing helix chain 'E' and resid 120 through 132 Processing helix chain 'F' and resid 25 through 29 removed outlier: 3.573A pdb=" N ILE F 29 " --> pdb=" O ILE F 26 " (cutoff:3.500A) Processing helix chain 'F' and resid 30 through 41 removed outlier: 3.970A pdb=" N ARG F 35 " --> pdb=" O LYS F 31 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N ARG F 36 " --> pdb=" O PRO F 32 " (cutoff:3.500A) Processing helix chain 'F' and resid 49 through 76 removed outlier: 4.233A pdb=" N GLY F 56 " --> pdb=" O GLU F 52 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N VAL F 57 " --> pdb=" O GLU F 53 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N LYS F 59 " --> pdb=" O ARG F 55 " (cutoff:3.500A) removed outlier: 3.777A pdb=" N VAL F 65 " --> pdb=" O PHE F 61 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N ARG F 67 " --> pdb=" O GLU F 63 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N ASP F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N THR F 71 " --> pdb=" O ARG F 67 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 94 removed outlier: 3.744A pdb=" N VAL F 86 " --> pdb=" O THR F 82 " (cutoff:3.500A) Processing helix chain 'G' and resid 16 through 22 Processing helix chain 'G' and resid 26 through 36 Processing helix chain 'G' and resid 46 through 72 removed outlier: 3.812A pdb=" N LEU G 65 " --> pdb=" O GLU G 61 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 90 removed outlier: 3.752A pdb=" N LEU G 83 " --> pdb=" O ILE G 79 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N ASP G 90 " --> pdb=" O ALA G 86 " (cutoff:3.500A) Processing helix chain 'G' and resid 91 through 97 Processing helix chain 'G' and resid 112 through 116 removed outlier: 3.545A pdb=" N LEU G 115 " --> pdb=" O GLN G 112 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N LEU G 116 " --> pdb=" O ALA G 113 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 112 through 116' Processing helix chain 'H' and resid 34 through 46 Processing helix chain 'H' and resid 52 through 81 removed outlier: 3.843A pdb=" N ASN H 81 " --> pdb=" O LEU H 77 " (cutoff:3.500A) Processing helix chain 'H' and resid 87 through 99 removed outlier: 3.748A pdb=" N ILE H 91 " --> pdb=" O THR H 87 " (cutoff:3.500A) Processing helix chain 'H' and resid 100 through 121 removed outlier: 3.612A pdb=" N SER H 121 " --> pdb=" O LYS H 117 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 6.865A pdb=" N ARG A 83 " --> pdb=" O VAL B 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 118 through 119 Processing sheet with id=AA3, first strand: chain 'B' and resid 96 through 97 removed outlier: 6.734A pdb=" N THR B 96 " --> pdb=" O THR G 101 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.059A pdb=" N ARG C 42 " --> pdb=" O ILE D 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 100 through 101 Processing sheet with id=AA6, first strand: chain 'E' and resid 83 through 84 removed outlier: 7.134A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 118 through 119 removed outlier: 3.561A pdb=" N ILE E 119 " --> pdb=" O ARG F 45 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 375 hydrogen bonds defined for protein. 1119 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 334 hydrogen bonds 652 hydrogen bond angles 0 basepair planarities 137 basepair parallelities 246 stacking parallelities Total time for adding SS restraints: 4.11 Time building geometry restraints manager: 6.45 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: 1985 1.33 - 1.45: 4170 1.45 - 1.56: 5783 1.56 - 1.68: 566 1.68 - 1.80: 18 Bond restraints: 12522 Sorted by residual: bond pdb=" C4' DT J -19 " pdb=" O4' DT J -19 " ideal model delta sigma weight residual 1.450 1.537 -0.087 2.00e-02 2.50e+03 1.89e+01 bond pdb=" C4' DC J -18 " pdb=" O4' DC J -18 " ideal model delta sigma weight residual 1.450 1.526 -0.076 2.00e-02 2.50e+03 1.46e+01 bond pdb=" C4' DC J -8 " pdb=" O4' DC J -8 " ideal model delta sigma weight residual 1.450 1.511 -0.061 2.00e-02 2.50e+03 9.34e+00 bond pdb=" C3' DT J 52 " pdb=" O3' DT J 52 " ideal model delta sigma weight residual 1.422 1.490 -0.068 3.00e-02 1.11e+03 5.08e+00 bond pdb=" C3' DA I 47 " pdb=" O3' DA I 47 " ideal model delta sigma weight residual 1.422 1.487 -0.065 3.00e-02 1.11e+03 4.73e+00 ... (remaining 12517 not shown) Histogram of bond angle deviations from ideal: 98.07 - 105.02: 1242 105.02 - 111.97: 6798 111.97 - 118.93: 3360 118.93 - 125.88: 5806 125.88 - 132.83: 925 Bond angle restraints: 18131 Sorted by residual: angle pdb=" C5' DC J -8 " pdb=" C4' DC J -8 " pdb=" O4' DC J -8 " ideal model delta sigma weight residual 109.40 102.57 6.83 1.50e+00 4.44e-01 2.07e+01 angle pdb=" C3' DA I 47 " pdb=" O3' DA I 47 " pdb=" P DG I 48 " ideal model delta sigma weight residual 120.20 126.04 -5.84 1.50e+00 4.44e-01 1.51e+01 angle pdb=" C5' DT J -20 " pdb=" C4' DT J -20 " pdb=" O4' DT J -20 " ideal model delta sigma weight residual 109.40 103.88 5.52 1.50e+00 4.44e-01 1.35e+01 angle pdb=" C3' DT J 52 " pdb=" O3' DT J 52 " pdb=" P DC J 53 " ideal model delta sigma weight residual 120.20 125.72 -5.52 1.50e+00 4.44e-01 1.35e+01 angle pdb=" C4' DT J -19 " pdb=" O4' DT J -19 " pdb=" C1' DT J -19 " ideal model delta sigma weight residual 109.70 104.19 5.51 1.50e+00 4.44e-01 1.35e+01 ... (remaining 18126 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.81: 5475 35.81 - 71.63: 1353 71.63 - 107.44: 12 107.44 - 143.25: 0 143.25 - 179.07: 6 Dihedral angle restraints: 6846 sinusoidal: 4687 harmonic: 2159 Sorted by residual: dihedral pdb=" CA PHE A 84 " pdb=" C PHE A 84 " pdb=" N GLN A 85 " pdb=" CA GLN A 85 " ideal model delta harmonic sigma weight residual 180.00 156.91 23.09 0 5.00e+00 4.00e-02 2.13e+01 dihedral pdb=" CA ASN B 64 " pdb=" C ASN B 64 " pdb=" N VAL B 65 " pdb=" CA VAL B 65 " ideal model delta harmonic sigma weight residual 180.00 157.51 22.49 0 5.00e+00 4.00e-02 2.02e+01 dihedral pdb=" CA ILE B 50 " pdb=" C ILE B 50 " pdb=" N TYR B 51 " pdb=" CA TYR B 51 " ideal model delta harmonic sigma weight residual -180.00 -157.73 -22.27 0 5.00e+00 4.00e-02 1.98e+01 ... (remaining 6843 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.054: 1616 0.054 - 0.107: 379 0.107 - 0.161: 57 0.161 - 0.214: 9 0.214 - 0.268: 4 Chirality restraints: 2065 Sorted by residual: chirality pdb=" C4' DT J -19 " pdb=" C5' DT J -19 " pdb=" O4' DT J -19 " pdb=" C3' DT J -19 " both_signs ideal model delta sigma weight residual False -2.53 -2.79 0.27 2.00e-01 2.50e+01 1.80e+00 chirality pdb=" C4' DC J -8 " pdb=" C5' DC J -8 " pdb=" O4' DC J -8 " pdb=" C3' DC J -8 " both_signs ideal model delta sigma weight residual False -2.53 -2.78 0.26 2.00e-01 2.50e+01 1.65e+00 chirality pdb=" C4' DC J -18 " pdb=" C5' DC J -18 " pdb=" O4' DC J -18 " pdb=" C3' DC J -18 " both_signs ideal model delta sigma weight residual False -2.53 -2.77 0.25 2.00e-01 2.50e+01 1.52e+00 ... (remaining 2062 not shown) Planarity restraints: 1312 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLU B 63 " 0.019 2.00e-02 2.50e+03 3.89e-02 1.52e+01 pdb=" C GLU B 63 " -0.067 2.00e-02 2.50e+03 pdb=" O GLU B 63 " 0.025 2.00e-02 2.50e+03 pdb=" N ASN B 64 " 0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL B 60 " 0.014 2.00e-02 2.50e+03 2.73e-02 7.43e+00 pdb=" C VAL B 60 " -0.047 2.00e-02 2.50e+03 pdb=" O VAL B 60 " 0.018 2.00e-02 2.50e+03 pdb=" N PHE B 61 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL B 57 " -0.013 2.00e-02 2.50e+03 2.65e-02 7.02e+00 pdb=" C VAL B 57 " 0.046 2.00e-02 2.50e+03 pdb=" O VAL B 57 " -0.017 2.00e-02 2.50e+03 pdb=" N LEU B 58 " -0.015 2.00e-02 2.50e+03 ... (remaining 1309 not shown) Histogram of nonbonded interaction distances: 1.90 - 2.50: 33 2.50 - 3.10: 7576 3.10 - 3.70: 19941 3.70 - 4.30: 28089 4.30 - 4.90: 40773 Nonbonded interactions: 96412 Sorted by model distance: nonbonded pdb=" O2 DC I 42 " pdb=" N2 DG J -42 " model vdw 1.900 2.496 nonbonded pdb=" O2 DC I 37 " pdb=" N2 DG J -37 " model vdw 2.083 2.496 nonbonded pdb=" N3 DC I 42 " pdb=" N1 DG J -42 " model vdw 2.204 2.560 nonbonded pdb=" N3 DC I 37 " pdb=" N1 DG J -37 " model vdw 2.251 2.560 nonbonded pdb=" N2 DG I -2 " pdb=" O2 DC J 2 " model vdw 2.275 2.496 ... (remaining 96407 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and resid 39 through 135) selection = chain 'E' } ncs_group { reference = (chain 'B' and resid 25 through 100) selection = chain 'F' } ncs_group { reference = chain 'C' selection = (chain 'G' and resid 16 through 118) } ncs_group { reference = chain 'D' selection = chain 'H' } 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: 1.750 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: 4.030 Check model and map are aligned: 0.170 Set scattering table: 0.120 Process input model: 37.860 Find NCS groups from input model: 0.410 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.670 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.060 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8507 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 : 0.008 0.087 12522 Z= 0.445 Angle : 0.865 8.749 18131 Z= 0.511 Chirality : 0.048 0.268 2065 Planarity : 0.007 0.051 1312 Dihedral : 27.863 179.067 5456 Min Nonbonded Distance : 1.900 Molprobity Statistics. All-atom Clashscore : 5.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.15 % Favored : 96.85 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % 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: -2.35 (0.26), residues: 731 helix: -1.06 (0.18), residues: 523 sheet: None (None), residues: 0 loop : -2.54 (0.38), residues: 208 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.007 0.002 HIS G 82 PHE 0.026 0.002 PHE E 104 TYR 0.019 0.002 TYR F 51 ARG 0.006 0.001 ARG E 63 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 318 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 318 time to evaluate : 0.935 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 58 THR cc_start: 0.9551 (p) cc_final: 0.9259 (t) REVERT: A 93 GLN cc_start: 0.8725 (tt0) cc_final: 0.8077 (tt0) REVERT: A 94 GLU cc_start: 0.8173 (tp30) cc_final: 0.7768 (tp30) REVERT: A 97 GLU cc_start: 0.8157 (mt-10) cc_final: 0.7921 (mt-10) REVERT: B 34 ILE cc_start: 0.9750 (mt) cc_final: 0.9544 (mm) REVERT: B 58 LEU cc_start: 0.9571 (tp) cc_final: 0.9175 (tt) REVERT: B 88 TYR cc_start: 0.8697 (m-10) cc_final: 0.8408 (m-10) REVERT: C 84 GLN cc_start: 0.9271 (tp40) cc_final: 0.8891 (tp40) REVERT: C 111 ILE cc_start: 0.9037 (mm) cc_final: 0.8689 (tp) REVERT: E 58 THR cc_start: 0.9359 (p) cc_final: 0.9120 (t) REVERT: E 93 GLN cc_start: 0.8507 (tt0) cc_final: 0.8298 (tt0) REVERT: E 107 THR cc_start: 0.9633 (m) cc_final: 0.9364 (p) REVERT: F 43 VAL cc_start: 0.9509 (t) cc_final: 0.9279 (p) REVERT: F 88 TYR cc_start: 0.9076 (m-10) cc_final: 0.7969 (m-10) REVERT: G 84 GLN cc_start: 0.9249 (tp40) cc_final: 0.8951 (tp-100) REVERT: H 42 LEU cc_start: 0.9325 (tp) cc_final: 0.9083 (tp) REVERT: H 49 THR cc_start: 0.8357 (p) cc_final: 0.8053 (p) REVERT: H 79 HIS cc_start: 0.8519 (t70) cc_final: 0.8288 (t70) REVERT: H 80 TYR cc_start: 0.8270 (m-10) cc_final: 0.8040 (m-10) REVERT: H 90 GLU cc_start: 0.9123 (mp0) cc_final: 0.8911 (mp0) outliers start: 0 outliers final: 0 residues processed: 318 average time/residue: 0.3501 time to fit residues: 140.1047 Evaluate side-chains 183 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 183 time to evaluate : 0.966 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 83 optimal weight: 10.0000 chunk 75 optimal weight: 7.9990 chunk 41 optimal weight: 0.7980 chunk 25 optimal weight: 0.9980 chunk 50 optimal weight: 0.6980 chunk 40 optimal weight: 3.9990 chunk 77 optimal weight: 5.9990 chunk 30 optimal weight: 0.5980 chunk 47 optimal weight: 0.9990 chunk 57 optimal weight: 2.9990 chunk 89 optimal weight: 4.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 64 ASN ** C 89 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 68 GLN E 85 GLN ** G 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 46 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8494 moved from start: 0.2635 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 12522 Z= 0.193 Angle : 0.631 9.807 18131 Z= 0.374 Chirality : 0.036 0.349 2065 Planarity : 0.005 0.035 1312 Dihedral : 31.480 179.838 3991 Min Nonbonded Distance : 2.113 Molprobity Statistics. All-atom Clashscore : 9.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 0.00 % Allowed : 2.59 % Favored : 97.41 % 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: 0.30 (0.30), residues: 731 helix: 1.06 (0.22), residues: 529 sheet: None (None), residues: 0 loop : -2.14 (0.40), residues: 202 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS E 113 PHE 0.008 0.001 PHE H 62 TYR 0.014 0.001 TYR F 51 ARG 0.007 0.001 ARG C 42 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 258 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 258 time to evaluate : 0.874 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8542 (tt0) cc_final: 0.8063 (tt0) REVERT: A 94 GLU cc_start: 0.7956 (tp30) cc_final: 0.7462 (tp30) REVERT: A 97 GLU cc_start: 0.8215 (mt-10) cc_final: 0.7581 (mt-10) REVERT: A 133 GLU cc_start: 0.8281 (pm20) cc_final: 0.7525 (pp20) REVERT: C 78 ILE cc_start: 0.8618 (mm) cc_final: 0.8300 (mm) REVERT: C 84 GLN cc_start: 0.9284 (tp40) cc_final: 0.8967 (tp40) REVERT: C 110 ASN cc_start: 0.8753 (t0) cc_final: 0.8385 (p0) REVERT: D 44 GLN cc_start: 0.8751 (tm-30) cc_final: 0.8528 (tm-30) REVERT: D 68 GLU cc_start: 0.8427 (tp30) cc_final: 0.8190 (tp30) REVERT: E 107 THR cc_start: 0.9655 (m) cc_final: 0.9453 (p) REVERT: E 133 GLU cc_start: 0.7906 (mt-10) cc_final: 0.7587 (mt-10) REVERT: F 43 VAL cc_start: 0.9496 (t) cc_final: 0.9169 (p) REVERT: F 96 THR cc_start: 0.9435 (m) cc_final: 0.8934 (p) REVERT: G 84 GLN cc_start: 0.9269 (tp40) cc_final: 0.8206 (tm-30) REVERT: G 88 ARG cc_start: 0.8546 (mmt180) cc_final: 0.8308 (mpt180) REVERT: H 59 MET cc_start: 0.9142 (mmm) cc_final: 0.8931 (mmm) REVERT: H 64 ASN cc_start: 0.9068 (m-40) cc_final: 0.8826 (t0) REVERT: H 85 THR cc_start: 0.9366 (m) cc_final: 0.9050 (p) REVERT: H 87 THR cc_start: 0.9077 (p) cc_final: 0.8825 (p) REVERT: H 90 GLU cc_start: 0.9115 (mp0) cc_final: 0.8779 (mp0) outliers start: 0 outliers final: 0 residues processed: 258 average time/residue: 0.2724 time to fit residues: 94.5409 Evaluate side-chains 192 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 192 time to evaluate : 0.898 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 49 optimal weight: 0.9990 chunk 27 optimal weight: 0.4980 chunk 74 optimal weight: 8.9990 chunk 61 optimal weight: 7.9990 chunk 24 optimal weight: 5.9990 chunk 90 optimal weight: 6.9990 chunk 97 optimal weight: 9.9990 chunk 80 optimal weight: 6.9990 chunk 89 optimal weight: 6.9990 chunk 30 optimal weight: 0.5980 chunk 72 optimal weight: 10.0000 overall best weight: 3.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 89 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 79 HIS E 68 GLN E 125 GLN ** G 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8578 moved from start: 0.3094 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 12522 Z= 0.357 Angle : 0.681 10.203 18131 Z= 0.399 Chirality : 0.038 0.261 2065 Planarity : 0.004 0.033 1312 Dihedral : 31.329 179.899 3991 Min Nonbonded Distance : 2.068 Molprobity Statistics. All-atom Clashscore : 11.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 0.16 % Allowed : 3.24 % Favored : 96.60 % 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: 1.01 (0.31), residues: 731 helix: 1.70 (0.22), residues: 534 sheet: None (None), residues: 0 loop : -2.34 (0.39), residues: 197 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS E 113 PHE 0.011 0.002 PHE G 25 TYR 0.019 0.002 TYR G 50 ARG 0.006 0.001 ARG F 92 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 208 time to evaluate : 1.035 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8841 (tt0) cc_final: 0.8520 (tt0) REVERT: A 94 GLU cc_start: 0.8108 (tp30) cc_final: 0.7712 (tp30) REVERT: C 78 ILE cc_start: 0.8351 (mm) cc_final: 0.8001 (mm) REVERT: C 84 GLN cc_start: 0.9323 (tp40) cc_final: 0.9055 (tp40) REVERT: C 99 LYS cc_start: 0.8746 (mmtt) cc_final: 0.8494 (mttt) REVERT: C 100 VAL cc_start: 0.9619 (t) cc_final: 0.9394 (p) REVERT: C 110 ASN cc_start: 0.8722 (t0) cc_final: 0.8338 (p0) REVERT: D 44 GLN cc_start: 0.8923 (tm-30) cc_final: 0.8708 (tm-30) REVERT: D 102 GLU cc_start: 0.7605 (mm-30) cc_final: 0.7388 (mm-30) REVERT: E 133 GLU cc_start: 0.7929 (mt-10) cc_final: 0.7635 (mt-10) REVERT: F 43 VAL cc_start: 0.9535 (t) cc_final: 0.9282 (p) REVERT: F 88 TYR cc_start: 0.8949 (m-10) cc_final: 0.7928 (m-10) REVERT: G 35 ARG cc_start: 0.9106 (mtp85) cc_final: 0.8878 (ttm110) REVERT: G 84 GLN cc_start: 0.9348 (tp40) cc_final: 0.8145 (tm-30) REVERT: H 65 ASP cc_start: 0.8587 (t70) cc_final: 0.8379 (t0) REVERT: H 80 TYR cc_start: 0.8160 (m-10) cc_final: 0.7736 (m-10) outliers start: 1 outliers final: 0 residues processed: 208 average time/residue: 0.2523 time to fit residues: 70.8793 Evaluate side-chains 170 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 170 time to evaluate : 0.881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 88 optimal weight: 8.9990 chunk 67 optimal weight: 0.9980 chunk 46 optimal weight: 1.9990 chunk 9 optimal weight: 8.9990 chunk 42 optimal weight: 0.8980 chunk 60 optimal weight: 5.9990 chunk 90 optimal weight: 6.9990 chunk 95 optimal weight: 7.9990 chunk 47 optimal weight: 2.9990 chunk 85 optimal weight: 10.0000 chunk 25 optimal weight: 1.9990 overall best weight: 1.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 89 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 104 GLN E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8543 moved from start: 0.3395 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 12522 Z= 0.251 Angle : 0.614 8.112 18131 Z= 0.364 Chirality : 0.035 0.144 2065 Planarity : 0.004 0.034 1312 Dihedral : 31.176 178.266 3991 Min Nonbonded Distance : 2.083 Molprobity Statistics. All-atom Clashscore : 10.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 0.00 % Allowed : 2.59 % Favored : 97.41 % 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: 1.63 (0.31), residues: 731 helix: 2.18 (0.22), residues: 533 sheet: None (None), residues: 0 loop : -2.17 (0.39), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS A 113 PHE 0.017 0.001 PHE H 62 TYR 0.017 0.002 TYR H 118 ARG 0.005 0.000 ARG E 42 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 219 time to evaluate : 0.927 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 48 LEU cc_start: 0.9399 (mp) cc_final: 0.9171 (mp) REVERT: A 93 GLN cc_start: 0.8572 (tt0) cc_final: 0.7593 (tt0) REVERT: A 94 GLU cc_start: 0.7998 (tp30) cc_final: 0.7646 (tp30) REVERT: A 97 GLU cc_start: 0.8042 (mt-10) cc_final: 0.7762 (mt-10) REVERT: B 62 LEU cc_start: 0.9603 (mm) cc_final: 0.9390 (mm) REVERT: C 78 ILE cc_start: 0.8393 (mm) cc_final: 0.8028 (mm) REVERT: C 84 GLN cc_start: 0.9351 (tp40) cc_final: 0.9026 (tp40) REVERT: C 110 ASN cc_start: 0.8669 (t0) cc_final: 0.8368 (p0) REVERT: D 44 GLN cc_start: 0.8939 (tm-30) cc_final: 0.8654 (tm-30) REVERT: E 93 GLN cc_start: 0.8368 (tt0) cc_final: 0.8111 (tt0) REVERT: E 133 GLU cc_start: 0.7867 (mt-10) cc_final: 0.7665 (mt-10) REVERT: F 43 VAL cc_start: 0.9547 (t) cc_final: 0.9299 (p) REVERT: F 88 TYR cc_start: 0.8923 (m-10) cc_final: 0.7987 (m-10) REVERT: G 39 TYR cc_start: 0.8806 (m-80) cc_final: 0.8586 (m-80) REVERT: G 84 GLN cc_start: 0.9346 (tp40) cc_final: 0.8774 (tm-30) REVERT: H 80 TYR cc_start: 0.8137 (m-10) cc_final: 0.7632 (m-10) outliers start: 0 outliers final: 0 residues processed: 219 average time/residue: 0.2870 time to fit residues: 83.4092 Evaluate side-chains 178 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 178 time to evaluate : 0.894 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 79 optimal weight: 7.9990 chunk 54 optimal weight: 0.0670 chunk 1 optimal weight: 2.9990 chunk 71 optimal weight: 20.0000 chunk 39 optimal weight: 2.9990 chunk 81 optimal weight: 7.9990 chunk 66 optimal weight: 0.8980 chunk 0 optimal weight: 9.9990 chunk 48 optimal weight: 1.9990 chunk 85 optimal weight: 10.0000 chunk 24 optimal weight: 1.9990 overall best weight: 1.5924 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 89 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8525 moved from start: 0.3644 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 12522 Z= 0.231 Angle : 0.605 7.242 18131 Z= 0.360 Chirality : 0.035 0.196 2065 Planarity : 0.004 0.035 1312 Dihedral : 31.085 177.763 3991 Min Nonbonded Distance : 2.087 Molprobity Statistics. All-atom Clashscore : 10.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % 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 (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: 1.87 (0.31), residues: 731 helix: 2.36 (0.22), residues: 533 sheet: None (None), residues: 0 loop : -2.08 (0.39), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.010 0.001 HIS F 75 PHE 0.017 0.002 PHE H 62 TYR 0.016 0.002 TYR H 118 ARG 0.005 0.000 ARG D 83 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 212 time to evaluate : 0.982 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8598 (tt0) cc_final: 0.7607 (tt0) REVERT: A 94 GLU cc_start: 0.7979 (tp30) cc_final: 0.7602 (tp30) REVERT: A 97 GLU cc_start: 0.8089 (mt-10) cc_final: 0.7865 (mt-10) REVERT: C 78 ILE cc_start: 0.8325 (mm) cc_final: 0.8053 (mm) REVERT: C 84 GLN cc_start: 0.9342 (tp40) cc_final: 0.9040 (tp40) REVERT: C 110 ASN cc_start: 0.8547 (t0) cc_final: 0.8219 (p0) REVERT: D 44 GLN cc_start: 0.8926 (tm-30) cc_final: 0.8673 (tm-30) REVERT: D 49 THR cc_start: 0.8320 (p) cc_final: 0.8094 (p) REVERT: F 88 TYR cc_start: 0.8890 (m-10) cc_final: 0.7571 (m-10) REVERT: G 84 GLN cc_start: 0.9345 (tp40) cc_final: 0.8789 (tm-30) REVERT: G 91 GLU cc_start: 0.8449 (tp30) cc_final: 0.8247 (tp30) REVERT: H 80 TYR cc_start: 0.8160 (m-10) cc_final: 0.7915 (m-10) outliers start: 0 outliers final: 0 residues processed: 212 average time/residue: 0.2724 time to fit residues: 78.0815 Evaluate side-chains 176 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 176 time to evaluate : 0.885 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 32 optimal weight: 0.9980 chunk 86 optimal weight: 10.0000 chunk 18 optimal weight: 0.9990 chunk 56 optimal weight: 0.6980 chunk 23 optimal weight: 4.9990 chunk 95 optimal weight: 7.9990 chunk 79 optimal weight: 7.9990 chunk 44 optimal weight: 0.9980 chunk 7 optimal weight: 4.9990 chunk 31 optimal weight: 0.7980 chunk 50 optimal weight: 0.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 89 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8495 moved from start: 0.3942 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 12522 Z= 0.190 Angle : 0.588 9.138 18131 Z= 0.350 Chirality : 0.034 0.148 2065 Planarity : 0.003 0.038 1312 Dihedral : 30.980 178.289 3991 Min Nonbonded Distance : 2.098 Molprobity Statistics. All-atom Clashscore : 9.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % 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 (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: 2.08 (0.32), residues: 731 helix: 2.50 (0.22), residues: 532 sheet: None (None), residues: 0 loop : -1.93 (0.39), residues: 199 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.008 0.001 HIS F 75 PHE 0.015 0.001 PHE G 25 TYR 0.013 0.001 TYR F 72 ARG 0.004 0.000 ARG E 42 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 211 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 211 time to evaluate : 0.823 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 48 LEU cc_start: 0.9364 (mp) cc_final: 0.9127 (mt) REVERT: A 93 GLN cc_start: 0.8568 (tt0) cc_final: 0.7576 (tt0) REVERT: A 94 GLU cc_start: 0.7840 (tp30) cc_final: 0.7395 (tp30) REVERT: A 97 GLU cc_start: 0.8063 (mt-10) cc_final: 0.7805 (mt-10) REVERT: C 78 ILE cc_start: 0.8342 (mm) cc_final: 0.8115 (mm) REVERT: C 84 GLN cc_start: 0.9351 (tp40) cc_final: 0.9023 (tp40) REVERT: C 110 ASN cc_start: 0.8534 (t0) cc_final: 0.8318 (p0) REVERT: D 44 GLN cc_start: 0.8928 (tm-30) cc_final: 0.8675 (tm-30) REVERT: D 49 THR cc_start: 0.8140 (p) cc_final: 0.7878 (p) REVERT: F 84 MET cc_start: 0.8165 (mmt) cc_final: 0.7674 (mmt) REVERT: G 84 GLN cc_start: 0.9322 (tp40) cc_final: 0.8891 (tm-30) outliers start: 0 outliers final: 0 residues processed: 211 average time/residue: 0.2641 time to fit residues: 75.9689 Evaluate side-chains 173 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 173 time to evaluate : 0.937 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 92 optimal weight: 7.9990 chunk 10 optimal weight: 0.7980 chunk 54 optimal weight: 1.9990 chunk 69 optimal weight: 3.9990 chunk 80 optimal weight: 6.9990 chunk 53 optimal weight: 2.9990 chunk 95 optimal weight: 7.9990 chunk 59 optimal weight: 1.9990 chunk 58 optimal weight: 0.7980 chunk 44 optimal weight: 0.0270 chunk 38 optimal weight: 3.9990 overall best weight: 1.1242 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 55 GLN ** C 89 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 93 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8495 moved from start: 0.4133 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 12522 Z= 0.199 Angle : 0.588 6.376 18131 Z= 0.348 Chirality : 0.034 0.144 2065 Planarity : 0.003 0.041 1312 Dihedral : 30.869 179.316 3991 Min Nonbonded Distance : 2.096 Molprobity Statistics. All-atom Clashscore : 9.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 0.00 % Allowed : 0.97 % Favored : 99.03 % 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: 2.18 (0.31), residues: 731 helix: 2.54 (0.22), residues: 533 sheet: None (None), residues: 0 loop : -1.82 (0.39), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.008 0.001 HIS F 75 PHE 0.012 0.001 PHE G 25 TYR 0.023 0.002 TYR G 57 ARG 0.003 0.000 ARG E 42 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 203 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 203 time to evaluate : 1.034 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 48 LEU cc_start: 0.9344 (mp) cc_final: 0.9129 (mt) REVERT: A 93 GLN cc_start: 0.8610 (tt0) cc_final: 0.7580 (tt0) REVERT: A 94 GLU cc_start: 0.7834 (tp30) cc_final: 0.7416 (tp30) REVERT: A 97 GLU cc_start: 0.8028 (mt-10) cc_final: 0.7788 (mt-10) REVERT: C 84 GLN cc_start: 0.9342 (tp40) cc_final: 0.9001 (tp40) REVERT: D 44 GLN cc_start: 0.9009 (tm-30) cc_final: 0.8792 (tm-30) REVERT: D 49 THR cc_start: 0.8134 (p) cc_final: 0.7862 (p) REVERT: F 88 TYR cc_start: 0.8452 (m-80) cc_final: 0.7935 (m-80) REVERT: G 73 ASN cc_start: 0.9106 (m-40) cc_final: 0.8803 (t0) REVERT: G 84 GLN cc_start: 0.9389 (tp40) cc_final: 0.8640 (tm-30) outliers start: 0 outliers final: 0 residues processed: 203 average time/residue: 0.2617 time to fit residues: 72.6213 Evaluate side-chains 171 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 171 time to evaluate : 0.915 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 56 optimal weight: 0.7980 chunk 28 optimal weight: 5.9990 chunk 18 optimal weight: 0.8980 chunk 60 optimal weight: 0.7980 chunk 65 optimal weight: 1.9990 chunk 47 optimal weight: 5.9990 chunk 8 optimal weight: 0.0770 chunk 75 optimal weight: 7.9990 chunk 86 optimal weight: 10.0000 chunk 91 optimal weight: 7.9990 chunk 83 optimal weight: 10.0000 overall best weight: 0.9140 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 89 ASN E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 125 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8472 moved from start: 0.4384 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 12522 Z= 0.187 Angle : 0.594 8.764 18131 Z= 0.350 Chirality : 0.034 0.129 2065 Planarity : 0.004 0.043 1312 Dihedral : 30.708 179.841 3991 Min Nonbonded Distance : 2.100 Molprobity Statistics. All-atom Clashscore : 10.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.42 % Favored : 96.58 % 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 (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: 2.16 (0.31), residues: 731 helix: 2.49 (0.22), residues: 535 sheet: None (None), residues: 0 loop : -1.77 (0.39), residues: 196 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.006 0.001 HIS F 75 PHE 0.008 0.001 PHE B 61 TYR 0.015 0.001 TYR G 57 ARG 0.003 0.000 ARG E 42 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 204 time to evaluate : 0.923 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 48 LEU cc_start: 0.9321 (mp) cc_final: 0.9115 (mt) REVERT: A 93 GLN cc_start: 0.8561 (tt0) cc_final: 0.7546 (tt0) REVERT: A 94 GLU cc_start: 0.7807 (tp30) cc_final: 0.7377 (tp30) REVERT: C 36 LYS cc_start: 0.9358 (tmmt) cc_final: 0.9073 (tttt) REVERT: C 84 GLN cc_start: 0.9348 (tp40) cc_final: 0.8987 (tp40) REVERT: D 44 GLN cc_start: 0.9069 (tm-30) cc_final: 0.8794 (tm-30) REVERT: D 49 THR cc_start: 0.8111 (p) cc_final: 0.7801 (p) REVERT: F 31 LYS cc_start: 0.8611 (tttt) cc_final: 0.8406 (ttmm) REVERT: G 73 ASN cc_start: 0.9110 (m-40) cc_final: 0.8795 (t0) REVERT: G 84 GLN cc_start: 0.9411 (tp40) cc_final: 0.8674 (tm-30) outliers start: 0 outliers final: 0 residues processed: 204 average time/residue: 0.2605 time to fit residues: 72.4479 Evaluate side-chains 168 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 168 time to evaluate : 0.837 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 88 optimal weight: 8.9990 chunk 91 optimal weight: 7.9990 chunk 53 optimal weight: 2.9990 chunk 38 optimal weight: 3.9990 chunk 69 optimal weight: 0.9980 chunk 27 optimal weight: 0.9980 chunk 80 optimal weight: 6.9990 chunk 84 optimal weight: 10.0000 chunk 58 optimal weight: 4.9990 chunk 94 optimal weight: 6.9990 chunk 57 optimal weight: 2.9990 overall best weight: 2.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 89 ASN E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 84 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8537 moved from start: 0.4344 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 12522 Z= 0.302 Angle : 0.653 8.063 18131 Z= 0.380 Chirality : 0.036 0.186 2065 Planarity : 0.004 0.038 1312 Dihedral : 30.716 179.599 3991 Min Nonbonded Distance : 2.071 Molprobity Statistics. All-atom Clashscore : 11.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % 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: 1.88 (0.31), residues: 731 helix: 2.31 (0.22), residues: 533 sheet: None (None), residues: 0 loop : -1.90 (0.38), residues: 198 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.009 0.002 HIS H 106 PHE 0.013 0.001 PHE A 104 TYR 0.030 0.002 TYR F 88 ARG 0.003 0.001 ARG C 32 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 198 time to evaluate : 0.916 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8702 (tt0) cc_final: 0.8382 (tt0) REVERT: A 94 GLU cc_start: 0.8047 (tp30) cc_final: 0.7686 (tp30) REVERT: B 62 LEU cc_start: 0.9667 (mm) cc_final: 0.9423 (mm) REVERT: C 36 LYS cc_start: 0.9380 (tmmt) cc_final: 0.9059 (tttt) REVERT: C 78 ILE cc_start: 0.8341 (mm) cc_final: 0.8082 (mm) REVERT: C 84 GLN cc_start: 0.9386 (tp40) cc_final: 0.9132 (tp40) REVERT: D 44 GLN cc_start: 0.9208 (tm-30) cc_final: 0.8924 (tm-30) REVERT: D 49 THR cc_start: 0.8360 (p) cc_final: 0.8128 (p) REVERT: F 31 LYS cc_start: 0.8764 (tttt) cc_final: 0.8510 (ttmm) REVERT: F 59 LYS cc_start: 0.9124 (ttpp) cc_final: 0.8898 (ttpt) REVERT: G 84 GLN cc_start: 0.9433 (tp40) cc_final: 0.8177 (tm-30) outliers start: 0 outliers final: 0 residues processed: 198 average time/residue: 0.2547 time to fit residues: 69.7463 Evaluate side-chains 164 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 164 time to evaluate : 0.927 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 44 optimal weight: 0.7980 chunk 65 optimal weight: 1.9990 chunk 98 optimal weight: 10.0000 chunk 90 optimal weight: 7.9990 chunk 78 optimal weight: 6.9990 chunk 8 optimal weight: 0.4980 chunk 60 optimal weight: 0.9980 chunk 48 optimal weight: 0.9990 chunk 62 optimal weight: 3.9990 chunk 83 optimal weight: 10.0000 chunk 24 optimal weight: 4.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8488 moved from start: 0.4536 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12522 Z= 0.204 Angle : 0.620 8.319 18131 Z= 0.362 Chirality : 0.035 0.141 2065 Planarity : 0.004 0.040 1312 Dihedral : 30.654 179.935 3991 Min Nonbonded Distance : 2.093 Molprobity Statistics. All-atom Clashscore : 10.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % 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 (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: 1.84 (0.31), residues: 731 helix: 2.29 (0.22), residues: 531 sheet: None (None), residues: 0 loop : -1.89 (0.38), residues: 200 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.005 0.001 HIS F 75 PHE 0.013 0.001 PHE A 104 TYR 0.017 0.001 TYR H 80 ARG 0.006 0.000 ARG H 76 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1462 Ramachandran restraints generated. 731 Oldfield, 0 Emsley, 731 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 202 time to evaluate : 0.874 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8570 (tt0) cc_final: 0.8017 (tt0) REVERT: A 97 GLU cc_start: 0.7995 (mt-10) cc_final: 0.7544 (mp0) REVERT: C 36 LYS cc_start: 0.9354 (tmmt) cc_final: 0.9019 (tttt) REVERT: C 78 ILE cc_start: 0.8281 (mm) cc_final: 0.8040 (mm) REVERT: C 84 GLN cc_start: 0.9374 (tp40) cc_final: 0.9110 (tp40) REVERT: D 44 GLN cc_start: 0.9218 (tm-30) cc_final: 0.8922 (tm-30) REVERT: D 49 THR cc_start: 0.8269 (p) cc_final: 0.7976 (p) REVERT: F 31 LYS cc_start: 0.8573 (tttt) cc_final: 0.8369 (ttmm) REVERT: F 84 MET cc_start: 0.8104 (tpp) cc_final: 0.7896 (mmt) REVERT: G 73 ASN cc_start: 0.9162 (m-40) cc_final: 0.8811 (t0) REVERT: G 84 GLN cc_start: 0.9394 (tp40) cc_final: 0.8748 (tm-30) REVERT: G 91 GLU cc_start: 0.8515 (tp30) cc_final: 0.8205 (tp30) outliers start: 0 outliers final: 0 residues processed: 202 average time/residue: 0.2758 time to fit residues: 76.8933 Evaluate side-chains 166 residues out of total 618 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 166 time to evaluate : 1.110 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 72 optimal weight: 10.0000 chunk 11 optimal weight: 0.5980 chunk 21 optimal weight: 3.9990 chunk 78 optimal weight: 7.9990 chunk 32 optimal weight: 0.5980 chunk 80 optimal weight: 6.9990 chunk 9 optimal weight: 0.6980 chunk 14 optimal weight: 0.6980 chunk 69 optimal weight: 0.5980 chunk 4 optimal weight: 4.9990 chunk 56 optimal weight: 0.8980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 55 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 68 GLN ** E 85 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 93 GLN E 125 GLN H 79 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3506 r_free = 0.3506 target = 0.088313 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2878 r_free = 0.2878 target = 0.059967 restraints weight = 41229.356| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2908 r_free = 0.2908 target = 0.061122 restraints weight = 25338.934| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.061873 restraints weight = 19081.508| |-----------------------------------------------------------------------------| r_work (final): 0.2873 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8490 moved from start: 0.4777 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 12522 Z= 0.186 Angle : 0.599 7.375 18131 Z= 0.353 Chirality : 0.034 0.134 2065 Planarity : 0.004 0.042 1312 Dihedral : 30.546 178.952 3991 Min Nonbonded Distance : 2.103 Molprobity Statistics. All-atom Clashscore : 10.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.42 % Favored : 96.58 % Rotamer: Outliers : 0.16 % Allowed : 0.49 % Favored : 99.35 % 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: 1.92 (0.31), residues: 731 helix: 2.32 (0.22), residues: 532 sheet: None (None), residues: 0 loop : -1.81 (0.39), residues: 199 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.012 0.001 HIS H 79 PHE 0.013 0.001 PHE E 67 TYR 0.017 0.001 TYR B 88 ARG 0.007 0.000 ARG H 76 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2224.74 seconds wall clock time: 40 minutes 56.64 seconds (2456.64 seconds total)