Starting phenix.real_space_refine on Sat Mar 16 11:22:04 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sna_40618/03_2024/8sna_40618.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sna_40618/03_2024/8sna_40618.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sna_40618/03_2024/8sna_40618.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sna_40618/03_2024/8sna_40618.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sna_40618/03_2024/8sna_40618.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8sna_40618/03_2024/8sna_40618.pdb" } resolution = 4.0 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= 0.000 sd= 0.003 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 Zn 2 6.06 5 P 294 5.49 5 S 33 5.16 5 C 8264 2.51 5 N 2710 2.21 5 O 3288 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 50": "OE1" <-> "OE2" Residue "A GLU 73": "OE1" <-> "OE2" Residue "B ASP 24": "OD1" <-> "OD2" Residue "C GLU 56": "OE1" <-> "OE2" Residue "D GLU 35": "OE1" <-> "OE2" Residue "D TYR 83": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 121": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 97": "OE1" <-> "OE2" Residue "E GLU 133": "OE1" <-> "OE2" Residue "F GLU 52": "OE1" <-> "OE2" Residue "F GLU 74": "OE1" <-> "OE2" Residue "F ASP 85": "OD1" <-> "OD2" Residue "F PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G TYR 39": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G TYR 50": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G ASP 72": "OD1" <-> "OD2" Residue "G GLU 92": "OE1" <-> "OE2" Residue "H TYR 37": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H PHE 70": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H GLU 113": "OE1" <-> "OE2" Residue "L PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 14591 Number of models: 1 Model: "" Number of chains: 14 Chain: "A" Number of atoms: 815 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 815 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 4, 'TRANS': 94} Chain: "B" Number of atoms: 661 Number of conformers: 1 Conformer: "" Number of residues, atoms: 83, 661 Classifications: {'peptide': 83} Link IDs: {'PTRANS': 1, 'TRANS': 81} Chain: "C" Number of atoms: 827 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 827 Classifications: {'peptide': 108} Link IDs: {'PTRANS': 5, 'TRANS': 102} Chain: "D" Number of atoms: 740 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 740 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "E" Number of atoms: 815 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 815 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 4, 'TRANS': 94} Chain: "F" Number of atoms: 653 Number of conformers: 1 Conformer: "" Number of residues, atoms: 82, 653 Classifications: {'peptide': 82} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 80} Chain: "G" Number of atoms: 836 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 836 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 5, 'TRANS': 103} Chain: "H" Number of atoms: 743 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 93, 731 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Conformer: "B" Number of residues, atoms: 93, 731 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} bond proxies already assigned to first conformer: 728 Chain: "I" Number of atoms: 2996 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 2996 Classifications: {'DNA': 147} Link IDs: {'rna3p': 146} Chain: "J" Number of atoms: 3031 Number of conformers: 1 Conformer: "" Number of residues, atoms: 147, 3031 Classifications: {'DNA': 147} Link IDs: {'rna3p': 146} Chain: "K" Number of atoms: 682 Number of conformers: 1 Conformer: "" Number of residues, atoms: 85, 682 Classifications: {'peptide': 85} Link IDs: {'PTRANS': 6, 'TRANS': 78} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 4 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "L" Number of atoms: 1188 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1188 Classifications: {'peptide': 148} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 14, 'TRANS': 132} Chain: "M" Number of atoms: 602 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 602 Classifications: {'peptide': 76} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 72} Chain: "K" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 12296 SG CYS K 31 52.091 72.096 45.471 1.00130.70 S ATOM 12446 SG CYS K 51 50.512 68.670 45.375 1.00137.26 S ATOM 12470 SG CYS K 54 52.924 69.743 42.642 1.00135.51 S ATOM 12187 SG CYS K 16 41.580 66.180 52.218 1.00144.97 S ATOM 12205 SG CYS K 19 40.762 63.036 54.186 1.00143.14 S ATOM 12335 SG CYS K 36 43.515 65.426 55.432 1.00132.02 S ATOM 12357 SG CYS K 39 43.985 63.037 52.593 1.00138.90 S Residues with excluded nonbonded symmetry interactions: 4 residue: pdb=" N LEU M 73 " occ=0.45 ... (6 atoms not shown) pdb=" CD2 LEU M 73 " occ=0.45 residue: pdb=" N ARG M 74 " occ=0.45 ... (9 atoms not shown) pdb=" NH2 ARG M 74 " occ=0.45 residue: pdb=" N GLY M 75 " occ=0.25 ... (2 atoms not shown) pdb=" O GLY M 75 " occ=0.25 residue: pdb=" N GLY M 76 " occ=0.25 ... (3 atoms not shown) pdb=" OXT GLY M 76 " occ=0.25 Time building chain proxies: 7.66, per 1000 atoms: 0.52 Number of scatterers: 14591 At special positions: 0 Unit cell: (128.816, 130.144, 124.832, 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) Zn 2 29.99 S 33 16.00 P 294 15.00 O 3288 8.00 N 2710 7.00 C 8264 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: 6.93 Conformation dependent library (CDL) restraints added in 1.8 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN K 301 " pdb="ZN ZN K 301 " - pdb=" ND1 HIS K 33 " pdb="ZN ZN K 301 " - pdb=" SG CYS K 31 " pdb="ZN ZN K 301 " - pdb=" SG CYS K 51 " pdb="ZN ZN K 301 " - pdb=" SG CYS K 54 " pdb=" ZN K 302 " pdb="ZN ZN K 302 " - pdb=" SG CYS K 19 " pdb="ZN ZN K 302 " - pdb=" SG CYS K 39 " pdb="ZN ZN K 302 " - pdb=" SG CYS K 36 " pdb="ZN ZN K 302 " - pdb=" SG CYS K 16 " Number of angles added : 9 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2026 Finding SS restraints... Secondary structure from input PDB file: 47 helices and 11 sheets defined 62.7% alpha, 5.4% beta 135 base pairs and 239 stacking pairs defined. Time for finding SS restraints: 6.09 Creating SS restraints... Processing helix chain 'A' and resid 44 through 55 Processing helix chain 'A' and resid 63 through 79 Processing helix chain 'A' and resid 85 through 114 removed outlier: 3.593A pdb=" N ALA A 114 " --> pdb=" O CYS A 110 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 131 removed outlier: 3.561A pdb=" N ARG A 131 " --> pdb=" O ALA A 127 " (cutoff:3.500A) Processing helix chain 'B' and resid 24 through 29 Processing helix chain 'B' and resid 30 through 42 Processing helix chain 'B' and resid 49 through 76 removed outlier: 3.868A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N ASP B 68 " --> pdb=" O ASN B 64 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ALA B 76 " --> pdb=" O TYR B 72 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 94 Processing helix chain 'C' and resid 16 through 21 removed outlier: 3.647A pdb=" N ALA C 21 " --> pdb=" O ARG C 17 " (cutoff:3.500A) Processing helix chain 'C' and resid 26 through 37 Processing helix chain 'C' and resid 46 through 73 removed outlier: 3.614A pdb=" N LEU C 65 " --> pdb=" O GLU C 61 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 89 Processing helix chain 'C' and resid 90 through 97 removed outlier: 3.613A pdb=" N LYS C 95 " --> pdb=" O GLU C 91 " (cutoff:3.500A) Processing helix chain 'D' and resid 37 through 49 Processing helix chain 'D' and resid 55 through 84 removed outlier: 3.558A pdb=" N ASN D 84 " --> pdb=" O LEU D 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 90 through 102 Processing helix chain 'D' and resid 103 through 123 removed outlier: 3.716A pdb=" N SER D 123 " --> pdb=" O THR D 119 " (cutoff:3.500A) Processing helix chain 'E' and resid 46 through 55 Processing helix chain 'E' and resid 63 through 79 removed outlier: 3.716A pdb=" N PHE E 67 " --> pdb=" O ARG E 63 " (cutoff:3.500A) Processing helix chain 'E' and resid 85 through 114 Processing helix chain 'E' and resid 120 through 131 removed outlier: 3.647A pdb=" N ILE E 124 " --> pdb=" O MET E 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 25 through 29 Processing helix chain 'F' and resid 30 through 42 Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.936A pdb=" N GLU F 53 " --> pdb=" O LEU F 49 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N ASP F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N ALA F 76 " --> pdb=" O TYR F 72 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 94 removed outlier: 3.721A 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 27 through 37 Processing helix chain 'G' and resid 46 through 73 Processing helix chain 'G' and resid 79 through 90 removed outlier: 3.526A 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 Processing helix chain 'H' and resid 37 through 49 Processing helix chain 'H' and resid 55 through 84 removed outlier: 3.635A pdb=" N ASN H 84 " --> pdb=" O LEU H 80 " (cutoff:3.500A) Processing helix chain 'H' and resid 90 through 102 removed outlier: 3.530A pdb=" N ILE H 94 " --> pdb=" O THR H 90 " (cutoff:3.500A) Processing helix chain 'H' and resid 103 through 122 Processing helix chain 'K' and resid 10 through 15 removed outlier: 3.695A pdb=" N GLN K 15 " --> pdb=" O LEU K 11 " (cutoff:3.500A) Processing helix chain 'K' and resid 37 through 47 Processing helix chain 'K' and resid 58 through 68 removed outlier: 3.533A pdb=" N ARG K 67 " --> pdb=" O ARG K 63 " (cutoff:3.500A) removed outlier: 4.107A pdb=" N ARG K 68 " --> pdb=" O TYR K 64 " (cutoff:3.500A) Processing helix chain 'K' and resid 73 through 84 Processing helix chain 'K' and resid 84 through 91 removed outlier: 4.279A pdb=" N CYS K 88 " --> pdb=" O TYR K 84 " (cutoff:3.500A) Processing helix chain 'L' and resid 1 through 16 removed outlier: 3.596A pdb=" N ARG L 5 " --> pdb=" O MET L 1 " (cutoff:3.500A) Processing helix chain 'L' and resid 98 through 112 Processing helix chain 'L' and resid 120 through 130 removed outlier: 3.582A pdb=" N ALA L 124 " --> pdb=" O VAL L 120 " (cutoff:3.500A) Processing helix chain 'L' and resid 130 through 145 removed outlier: 3.884A pdb=" N TYR L 134 " --> pdb=" O ASP L 130 " (cutoff:3.500A) Processing helix chain 'M' and resid 22 through 35 Processing helix chain 'M' and resid 37 through 39 No H-bonds generated for 'chain 'M' and resid 37 through 39' Processing helix chain 'M' and resid 56 through 60 Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 6.796A 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 'B' and resid 96 through 98 Processing sheet with id=AA3, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.784A pdb=" N ARG C 42 " --> pdb=" O ILE D 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA5, first strand: chain 'E' and resid 83 through 84 removed outlier: 7.362A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'E' and resid 118 through 119 Processing sheet with id=AA7, first strand: chain 'G' and resid 42 through 43 removed outlier: 7.520A pdb=" N ARG G 42 " --> pdb=" O ILE H 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'G' and resid 77 through 78 Processing sheet with id=AA9, first strand: chain 'K' and resid 26 through 28 Processing sheet with id=AB1, first strand: chain 'L' and resid 21 through 24 Processing sheet with id=AB2, first strand: chain 'M' and resid 12 through 16 removed outlier: 3.559A pdb=" N HIS M 68 " --> pdb=" O ILE M 44 " (cutoff:3.500A) 499 hydrogen bonds defined for protein. 1462 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 347 hydrogen bonds 690 hydrogen bond angles 0 basepair planarities 135 basepair parallelities 239 stacking parallelities Total time for adding SS restraints: 4.99 Time building geometry restraints manager: 7.45 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3554 1.34 - 1.46: 4330 1.46 - 1.58: 6943 1.58 - 1.70: 586 1.70 - 1.82: 49 Bond restraints: 15462 Sorted by residual: bond pdb=" C3' DT J -17 " pdb=" O3' DT J -17 " ideal model delta sigma weight residual 1.422 1.457 -0.035 3.00e-02 1.11e+03 1.35e+00 bond pdb=" CB MET H 59 " pdb=" CG MET H 59 " ideal model delta sigma weight residual 1.520 1.487 0.033 3.00e-02 1.11e+03 1.22e+00 bond pdb=" C3' DA J -73 " pdb=" C2' DA J -73 " ideal model delta sigma weight residual 1.525 1.547 -0.022 2.00e-02 2.50e+03 1.20e+00 bond pdb=" CA ASP B 24 " pdb=" CB ASP B 24 " ideal model delta sigma weight residual 1.527 1.545 -0.018 1.70e-02 3.46e+03 1.15e+00 bond pdb=" C4' DT I -26 " pdb=" C3' DT I -26 " ideal model delta sigma weight residual 1.523 1.502 0.021 2.00e-02 2.50e+03 1.08e+00 ... (remaining 15457 not shown) Histogram of bond angle deviations from ideal: 98.40 - 106.11: 1930 106.11 - 113.82: 8813 113.82 - 121.53: 7840 121.53 - 129.24: 3383 129.24 - 136.95: 190 Bond angle restraints: 22156 Sorted by residual: angle pdb=" C TYR L 60 " pdb=" N PRO L 61 " pdb=" CA PRO L 61 " ideal model delta sigma weight residual 127.00 136.95 -9.95 2.40e+00 1.74e-01 1.72e+01 angle pdb=" C TYR L 60 " pdb=" N PRO L 61 " pdb=" CD PRO L 61 " ideal model delta sigma weight residual 120.60 112.27 8.33 2.20e+00 2.07e-01 1.43e+01 angle pdb=" CA ARG K 86 " pdb=" CB ARG K 86 " pdb=" CG ARG K 86 " ideal model delta sigma weight residual 114.10 119.75 -5.65 2.00e+00 2.50e-01 7.99e+00 angle pdb=" C ARG B 23 " pdb=" N ASP B 24 " pdb=" CA ASP B 24 " ideal model delta sigma weight residual 122.46 126.40 -3.94 1.41e+00 5.03e-01 7.80e+00 angle pdb=" C3' DG J -70 " pdb=" C2' DG J -70 " pdb=" C1' DG J -70 " ideal model delta sigma weight residual 101.60 105.58 -3.98 1.50e+00 4.44e-01 7.05e+00 ... (remaining 22151 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.45: 7266 35.45 - 70.90: 1311 70.90 - 106.36: 17 106.36 - 141.81: 0 141.81 - 177.26: 2 Dihedral angle restraints: 8596 sinusoidal: 5462 harmonic: 3134 Sorted by residual: dihedral pdb=" C4' DT J -17 " pdb=" C3' DT J -17 " pdb=" O3' DT J -17 " pdb=" P DT J -16 " ideal model delta sinusoidal sigma weight residual -140.00 37.26 -177.26 1 3.50e+01 8.16e-04 1.57e+01 dihedral pdb=" C4' DG J 20 " pdb=" C3' DG J 20 " pdb=" O3' DG J 20 " pdb=" P DG J 21 " ideal model delta sinusoidal sigma weight residual 220.00 72.91 147.09 1 3.50e+01 8.16e-04 1.44e+01 dihedral pdb=" CG ARG A 128 " pdb=" CD ARG A 128 " pdb=" NE ARG A 128 " pdb=" CZ ARG A 128 " ideal model delta sinusoidal sigma weight residual -90.00 -133.54 43.54 2 1.50e+01 4.44e-03 1.01e+01 ... (remaining 8593 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.030: 1731 0.030 - 0.061: 587 0.061 - 0.091: 128 0.091 - 0.121: 60 0.121 - 0.151: 8 Chirality restraints: 2514 Sorted by residual: chirality pdb=" CA ASP B 24 " pdb=" N ASP B 24 " pdb=" C ASP B 24 " pdb=" CB ASP B 24 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.74e-01 chirality pdb=" CA ARG L 136 " pdb=" N ARG L 136 " pdb=" C ARG L 136 " pdb=" CB ARG L 136 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.01e-01 chirality pdb=" CA PRO E 121 " pdb=" N PRO E 121 " pdb=" C PRO E 121 " pdb=" CB PRO E 121 " both_signs ideal model delta sigma weight residual False 2.72 2.59 0.13 2.00e-01 2.50e+01 3.92e-01 ... (remaining 2511 not shown) Planarity restraints: 1792 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' DG I 47 " -0.025 2.00e-02 2.50e+03 1.05e-02 3.33e+00 pdb=" N9 DG I 47 " 0.023 2.00e-02 2.50e+03 pdb=" C8 DG I 47 " 0.004 2.00e-02 2.50e+03 pdb=" N7 DG I 47 " 0.004 2.00e-02 2.50e+03 pdb=" C5 DG I 47 " -0.002 2.00e-02 2.50e+03 pdb=" C6 DG I 47 " -0.004 2.00e-02 2.50e+03 pdb=" O6 DG I 47 " -0.009 2.00e-02 2.50e+03 pdb=" N1 DG I 47 " -0.001 2.00e-02 2.50e+03 pdb=" C2 DG I 47 " 0.002 2.00e-02 2.50e+03 pdb=" N2 DG I 47 " 0.003 2.00e-02 2.50e+03 pdb=" N3 DG I 47 " 0.004 2.00e-02 2.50e+03 pdb=" C4 DG I 47 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DA I -35 " -0.024 2.00e-02 2.50e+03 1.02e-02 2.84e+00 pdb=" N9 DA I -35 " 0.020 2.00e-02 2.50e+03 pdb=" C8 DA I -35 " 0.004 2.00e-02 2.50e+03 pdb=" N7 DA I -35 " 0.001 2.00e-02 2.50e+03 pdb=" C5 DA I -35 " -0.002 2.00e-02 2.50e+03 pdb=" C6 DA I -35 " 0.001 2.00e-02 2.50e+03 pdb=" N6 DA I -35 " -0.010 2.00e-02 2.50e+03 pdb=" N1 DA I -35 " -0.001 2.00e-02 2.50e+03 pdb=" C2 DA I -35 " 0.001 2.00e-02 2.50e+03 pdb=" N3 DA I -35 " 0.006 2.00e-02 2.50e+03 pdb=" C4 DA I -35 " 0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE G 79 " -0.026 5.00e-02 4.00e+02 4.00e-02 2.56e+00 pdb=" N PRO G 80 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO G 80 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO G 80 " -0.022 5.00e-02 4.00e+02 ... (remaining 1789 not shown) Histogram of nonbonded interaction distances: 1.33 - 2.04: 2 2.04 - 2.76: 1969 2.76 - 3.47: 19955 3.47 - 4.19: 38560 4.19 - 4.90: 59029 Nonbonded interactions: 119515 Sorted by model distance: nonbonded pdb=" N SER C 11 " pdb=" C SER D 123 " model vdw 1.330 3.350 nonbonded pdb=" N SER G 11 " pdb=" C SER H 123 " model vdw 1.332 3.350 nonbonded pdb=" OE2 GLU K 45 " pdb=" NZ LYS K 46 " model vdw 2.125 2.520 nonbonded pdb=" O2 DC I 21 " pdb=" N2 DG J -21 " model vdw 2.138 2.496 nonbonded pdb=" OE2 GLU C 61 " pdb=" NH1 ARG K 63 " model vdw 2.194 2.520 ... (remaining 119510 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' selection = chain 'E' } ncs_group { reference = (chain 'B' and resid 21 through 102) selection = (chain 'F' and (resid 21 through 101 or (resid 102 and (name N or name CA or nam \ e C or name O )))) } ncs_group { reference = chain 'C' selection = (chain 'G' and resid 11 through 118) } ncs_group { reference = (chain 'D' and (resid 31 through 107 or resid 109 through 115 or resid 117 throu \ gh 123)) selection = (chain 'H' and (resid 31 through 107 or resid 109 through 115 or resid 117 throu \ gh 123)) } 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=0.25 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.840 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: 4.240 Check model and map are aligned: 0.220 Set scattering table: 0.140 Process input model: 46.090 Find NCS groups from input model: 0.550 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.830 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 54.980 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8459 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 0.035 15462 Z= 0.220 Angle : 0.586 9.951 22156 Z= 0.341 Chirality : 0.035 0.151 2514 Planarity : 0.004 0.058 1792 Dihedral : 25.679 177.259 6570 Min Nonbonded Distance : 1.330 Molprobity Statistics. All-atom Clashscore : 10.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 0.00 % Allowed : 0.11 % Favored : 99.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.91 (0.27), residues: 1056 helix: 2.26 (0.21), residues: 639 sheet: 0.73 (0.81), residues: 48 loop : -0.45 (0.33), residues: 369 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP L 33 HIS 0.004 0.001 HIS K 65 PHE 0.007 0.001 PHE L 62 TYR 0.023 0.002 TYR H 40 ARG 0.012 0.001 ARG K 86 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 247 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 247 time to evaluate : 1.081 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 18 SER cc_start: 0.7819 (m) cc_final: 0.7514 (p) REVERT: C 75 LYS cc_start: 0.9250 (mmtp) cc_final: 0.8951 (mmmm) REVERT: C 111 ILE cc_start: 0.9141 (mt) cc_final: 0.8918 (tt) REVERT: D 33 ARG cc_start: 0.8569 (ttm110) cc_final: 0.7930 (mtp-110) REVERT: D 59 MET cc_start: 0.9391 (tpp) cc_final: 0.8980 (tpp) REVERT: D 116 LYS cc_start: 0.9335 (tmtt) cc_final: 0.8991 (tttp) REVERT: E 94 GLU cc_start: 0.8146 (mm-30) cc_final: 0.7904 (mm-30) REVERT: G 39 TYR cc_start: 0.8796 (m-80) cc_final: 0.8454 (m-80) REVERT: G 56 GLU cc_start: 0.8353 (tt0) cc_final: 0.7968 (tt0) REVERT: G 84 GLN cc_start: 0.9562 (tp-100) cc_final: 0.9354 (tp-100) REVERT: H 120 LYS cc_start: 0.9184 (tttm) cc_final: 0.8906 (ttmt) REVERT: K 39 CYS cc_start: 0.3631 (m) cc_final: 0.2810 (m) REVERT: L 86 LEU cc_start: 0.8696 (tp) cc_final: 0.8403 (tp) REVERT: L 97 LEU cc_start: 0.8363 (mt) cc_final: 0.8085 (mt) outliers start: 0 outliers final: 0 residues processed: 247 average time/residue: 0.2962 time to fit residues: 101.4029 Evaluate side-chains 193 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 193 time to evaluate : 1.206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 108 optimal weight: 6.9990 chunk 97 optimal weight: 4.9990 chunk 54 optimal weight: 0.0980 chunk 33 optimal weight: 0.5980 chunk 65 optimal weight: 0.8980 chunk 52 optimal weight: 1.9990 chunk 101 optimal weight: 10.0000 chunk 39 optimal weight: 1.9990 chunk 61 optimal weight: 0.9990 chunk 75 optimal weight: 4.9990 chunk 117 optimal weight: 7.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 47 GLN E 68 GLN ** E 108 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 25 ASN H 84 ASN ** L 32 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 41 GLN M 62 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8455 moved from start: 0.1003 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 15462 Z= 0.219 Angle : 0.578 10.360 22156 Z= 0.336 Chirality : 0.035 0.171 2514 Planarity : 0.004 0.043 1792 Dihedral : 28.811 176.832 4410 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 10.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 1.85 % Allowed : 11.62 % Favored : 86.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.96 (0.27), residues: 1056 helix: 2.30 (0.21), residues: 656 sheet: 0.79 (0.79), residues: 49 loop : -0.58 (0.33), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP L 33 HIS 0.004 0.001 HIS K 65 PHE 0.009 0.001 PHE A 67 TYR 0.021 0.002 TYR B 88 ARG 0.006 0.000 ARG D 33 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 207 time to evaluate : 1.210 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8795 (tt0) cc_final: 0.8570 (tt0) REVERT: C 18 SER cc_start: 0.7870 (m) cc_final: 0.7598 (p) REVERT: C 75 LYS cc_start: 0.9239 (mmtp) cc_final: 0.8939 (mmmm) REVERT: D 59 MET cc_start: 0.9367 (tpp) cc_final: 0.8919 (tpp) REVERT: D 113 GLU cc_start: 0.8330 (tp30) cc_final: 0.7983 (tm-30) REVERT: E 94 GLU cc_start: 0.8189 (mm-30) cc_final: 0.7970 (mm-30) REVERT: F 88 TYR cc_start: 0.7638 (m-80) cc_final: 0.7158 (m-10) REVERT: G 56 GLU cc_start: 0.8375 (tt0) cc_final: 0.8117 (tt0) REVERT: G 84 GLN cc_start: 0.9545 (tp-100) cc_final: 0.9191 (tp-100) REVERT: H 71 GLU cc_start: 0.8516 (tp30) cc_final: 0.8201 (tp30) REVERT: H 120 LYS cc_start: 0.9141 (tttm) cc_final: 0.8883 (ttmt) REVERT: L 97 LEU cc_start: 0.8363 (mt) cc_final: 0.8103 (mt) outliers start: 17 outliers final: 13 residues processed: 214 average time/residue: 0.3063 time to fit residues: 91.2066 Evaluate side-chains 197 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 184 time to evaluate : 1.128 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 16 THR Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain H residue 119 THR Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain M residue 5 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 65 optimal weight: 3.9990 chunk 36 optimal weight: 6.9990 chunk 97 optimal weight: 4.9990 chunk 79 optimal weight: 4.9990 chunk 32 optimal weight: 1.9990 chunk 117 optimal weight: 10.0000 chunk 126 optimal weight: 10.0000 chunk 104 optimal weight: 1.9990 chunk 116 optimal weight: 8.9990 chunk 40 optimal weight: 2.9990 chunk 94 optimal weight: 4.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN D 47 GLN E 68 GLN E 108 ASN F 25 ASN K 15 GLN ** L 7 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 32 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 41 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8568 moved from start: 0.1656 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.059 15462 Z= 0.529 Angle : 0.721 10.806 22156 Z= 0.406 Chirality : 0.041 0.156 2514 Planarity : 0.005 0.042 1792 Dihedral : 29.031 175.923 4410 Min Nonbonded Distance : 2.076 Molprobity Statistics. All-atom Clashscore : 13.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 3.91 % Allowed : 15.64 % Favored : 80.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.27 (0.26), residues: 1056 helix: 1.73 (0.21), residues: 655 sheet: 0.53 (0.73), residues: 50 loop : -0.82 (0.33), residues: 351 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP L 33 HIS 0.006 0.001 HIS H 82 PHE 0.011 0.002 PHE B 61 TYR 0.045 0.003 TYR D 83 ARG 0.007 0.001 ARG D 33 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 185 time to evaluate : 1.148 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8966 (tt0) cc_final: 0.8734 (tt0) REVERT: A 108 ASN cc_start: 0.9286 (OUTLIER) cc_final: 0.9059 (t0) REVERT: B 59 LYS cc_start: 0.9029 (ttmt) cc_final: 0.8730 (ttmm) REVERT: B 88 TYR cc_start: 0.8393 (m-10) cc_final: 0.6964 (m-10) REVERT: C 18 SER cc_start: 0.8374 (m) cc_final: 0.8065 (p) REVERT: D 35 GLU cc_start: 0.8593 (tp30) cc_final: 0.8023 (mm-30) REVERT: D 59 MET cc_start: 0.9508 (tpp) cc_final: 0.9097 (tpp) REVERT: D 83 TYR cc_start: 0.8664 (m-10) cc_final: 0.7869 (m-80) REVERT: F 74 GLU cc_start: 0.8679 (mm-30) cc_final: 0.8324 (mm-30) REVERT: G 56 GLU cc_start: 0.8591 (tt0) cc_final: 0.8277 (tt0) REVERT: G 57 TYR cc_start: 0.9212 (t80) cc_final: 0.8831 (t80) REVERT: G 95 LYS cc_start: 0.9109 (mtpp) cc_final: 0.8714 (ttmm) REVERT: H 71 GLU cc_start: 0.8732 (tp30) cc_final: 0.8375 (tp30) REVERT: H 120 LYS cc_start: 0.9193 (tttm) cc_final: 0.8990 (ttmt) REVERT: K 35 LEU cc_start: 0.7093 (OUTLIER) cc_final: 0.6766 (tp) REVERT: K 46 LYS cc_start: 0.8537 (OUTLIER) cc_final: 0.7897 (mtmm) REVERT: L 97 LEU cc_start: 0.8343 (mt) cc_final: 0.8133 (mt) REVERT: L 147 MET cc_start: 0.6419 (tpt) cc_final: 0.5784 (tpp) outliers start: 36 outliers final: 23 residues processed: 204 average time/residue: 0.2925 time to fit residues: 83.7695 Evaluate side-chains 197 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 171 time to evaluate : 1.267 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 108 ASN Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain B residue 85 ASP Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain E residue 68 GLN Chi-restraints excluded: chain E residue 73 GLU Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 16 THR Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain K residue 35 LEU Chi-restraints excluded: chain K residue 37 LYS Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain K residue 66 THR Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain L residue 3 LEU Chi-restraints excluded: chain L residue 53 THR Chi-restraints excluded: chain L residue 98 THR Chi-restraints excluded: chain L residue 109 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 14 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 115 optimal weight: 9.9990 chunk 88 optimal weight: 3.9990 chunk 60 optimal weight: 0.8980 chunk 12 optimal weight: 0.7980 chunk 56 optimal weight: 0.6980 chunk 78 optimal weight: 4.9990 chunk 117 optimal weight: 6.9990 chunk 124 optimal weight: 2.9990 chunk 61 optimal weight: 0.7980 chunk 111 optimal weight: 10.0000 chunk 33 optimal weight: 0.6980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN E 68 GLN F 25 ASN H 49 HIS ** L 7 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 32 HIS ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8484 moved from start: 0.1669 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 15462 Z= 0.205 Angle : 0.580 11.312 22156 Z= 0.335 Chirality : 0.035 0.182 2514 Planarity : 0.004 0.044 1792 Dihedral : 28.958 176.076 4410 Min Nonbonded Distance : 2.122 Molprobity Statistics. All-atom Clashscore : 10.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 2.61 % Allowed : 18.24 % Favored : 79.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.70 (0.26), residues: 1056 helix: 2.16 (0.21), residues: 655 sheet: 0.10 (0.73), residues: 44 loop : -0.72 (0.32), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP L 33 HIS 0.004 0.001 HIS K 65 PHE 0.010 0.001 PHE A 67 TYR 0.027 0.002 TYR M 59 ARG 0.016 0.000 ARG M 54 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 204 time to evaluate : 1.169 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8907 (tt0) cc_final: 0.8673 (tt0) REVERT: B 88 TYR cc_start: 0.8348 (m-10) cc_final: 0.7595 (m-10) REVERT: C 29 ARG cc_start: 0.8468 (ttm170) cc_final: 0.7798 (ttm170) REVERT: D 35 GLU cc_start: 0.8427 (tp30) cc_final: 0.7770 (mm-30) REVERT: D 59 MET cc_start: 0.9371 (tpp) cc_final: 0.8956 (tpp) REVERT: D 119 THR cc_start: 0.9230 (t) cc_final: 0.9018 (t) REVERT: F 88 TYR cc_start: 0.7819 (m-80) cc_final: 0.7498 (m-10) REVERT: G 56 GLU cc_start: 0.8465 (tt0) cc_final: 0.7955 (tt0) REVERT: G 95 LYS cc_start: 0.8970 (mtpp) cc_final: 0.8523 (ttmm) REVERT: H 59 MET cc_start: 0.9200 (tpt) cc_final: 0.8886 (tpp) REVERT: H 71 GLU cc_start: 0.8634 (tp30) cc_final: 0.8300 (tp30) REVERT: H 120 LYS cc_start: 0.9140 (tttm) cc_final: 0.8912 (ttmt) REVERT: K 46 LYS cc_start: 0.8583 (OUTLIER) cc_final: 0.7876 (mtmm) REVERT: L 86 LEU cc_start: 0.8403 (tp) cc_final: 0.8039 (tt) outliers start: 24 outliers final: 17 residues processed: 214 average time/residue: 0.3023 time to fit residues: 90.4223 Evaluate side-chains 207 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 189 time to evaluate : 1.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain C residue 11 SER Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain E residue 81 ASP Chi-restraints excluded: chain E residue 112 ILE Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain L residue 3 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 14 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 103 optimal weight: 3.9990 chunk 70 optimal weight: 0.9980 chunk 1 optimal weight: 2.9990 chunk 92 optimal weight: 3.9990 chunk 51 optimal weight: 1.9990 chunk 106 optimal weight: 6.9990 chunk 86 optimal weight: 6.9990 chunk 0 optimal weight: 4.9990 chunk 63 optimal weight: 0.7980 chunk 111 optimal weight: 10.0000 chunk 31 optimal weight: 1.9990 overall best weight: 1.7586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 108 ASN D 47 GLN E 68 GLN ** K 33 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** L 7 ASN ** L 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 32 HIS ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8522 moved from start: 0.1855 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 15462 Z= 0.322 Angle : 0.619 11.978 22156 Z= 0.351 Chirality : 0.037 0.180 2514 Planarity : 0.004 0.046 1792 Dihedral : 28.989 175.654 4410 Min Nonbonded Distance : 2.118 Molprobity Statistics. All-atom Clashscore : 11.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 3.69 % Allowed : 17.48 % Favored : 78.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.55 (0.26), residues: 1056 helix: 2.10 (0.21), residues: 656 sheet: -0.06 (0.70), residues: 44 loop : -0.89 (0.31), residues: 356 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP L 33 HIS 0.004 0.001 HIS H 82 PHE 0.010 0.002 PHE G 25 TYR 0.018 0.002 TYR D 83 ARG 0.009 0.000 ARG M 54 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 185 time to evaluate : 1.065 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8958 (tt0) cc_final: 0.8726 (tt0) REVERT: B 88 TYR cc_start: 0.8421 (m-10) cc_final: 0.7528 (m-10) REVERT: C 29 ARG cc_start: 0.8692 (ttm170) cc_final: 0.8067 (ttm170) REVERT: D 35 GLU cc_start: 0.8520 (tp30) cc_final: 0.7861 (mm-30) REVERT: D 59 MET cc_start: 0.9444 (tpp) cc_final: 0.9021 (tpp) REVERT: D 85 LYS cc_start: 0.9281 (mtmm) cc_final: 0.8966 (mtmm) REVERT: F 88 TYR cc_start: 0.8336 (m-80) cc_final: 0.8043 (m-80) REVERT: G 56 GLU cc_start: 0.8503 (tt0) cc_final: 0.8175 (tt0) REVERT: G 95 LYS cc_start: 0.9040 (mtpp) cc_final: 0.8623 (ttmm) REVERT: H 71 GLU cc_start: 0.8666 (tp30) cc_final: 0.8326 (tp30) REVERT: H 120 LYS cc_start: 0.9106 (tttm) cc_final: 0.8871 (ttmt) REVERT: K 22 ILE cc_start: 0.7475 (OUTLIER) cc_final: 0.7225 (pt) REVERT: K 46 LYS cc_start: 0.8764 (OUTLIER) cc_final: 0.8031 (mtmm) REVERT: L 52 LEU cc_start: 0.8586 (tt) cc_final: 0.8258 (tt) outliers start: 34 outliers final: 25 residues processed: 204 average time/residue: 0.2726 time to fit residues: 78.7971 Evaluate side-chains 204 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 177 time to evaluate : 0.996 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 61 LEU Chi-restraints excluded: chain A residue 107 THR Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain B residue 62 LEU Chi-restraints excluded: chain B residue 85 ASP Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain D residue 39 ILE Chi-restraints excluded: chain D residue 98 VAL Chi-restraints excluded: chain E residue 68 GLN Chi-restraints excluded: chain E residue 73 GLU Chi-restraints excluded: chain E residue 81 ASP Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain K residue 22 ILE Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain L residue 3 LEU Chi-restraints excluded: chain L residue 109 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 52 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 41 optimal weight: 0.6980 chunk 112 optimal weight: 9.9990 chunk 24 optimal weight: 0.9980 chunk 73 optimal weight: 5.9990 chunk 30 optimal weight: 0.5980 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 0.9990 chunk 57 optimal weight: 0.5980 chunk 10 optimal weight: 0.6980 chunk 65 optimal weight: 0.9990 chunk 120 optimal weight: 3.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN ** K 33 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** L 32 HIS ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8469 moved from start: 0.1991 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 15462 Z= 0.195 Angle : 0.579 12.683 22156 Z= 0.330 Chirality : 0.035 0.195 2514 Planarity : 0.004 0.044 1792 Dihedral : 28.945 175.933 4410 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 10.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 2.39 % Allowed : 19.87 % Favored : 77.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.81 (0.26), residues: 1056 helix: 2.33 (0.21), residues: 655 sheet: -0.10 (0.69), residues: 44 loop : -0.81 (0.31), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP L 33 HIS 0.003 0.001 HIS K 65 PHE 0.009 0.001 PHE A 67 TYR 0.012 0.001 TYR G 57 ARG 0.010 0.000 ARG D 33 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 197 time to evaluate : 1.110 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8898 (tt0) cc_final: 0.8651 (tt0) REVERT: B 53 GLU cc_start: 0.7657 (tp30) cc_final: 0.7445 (mm-30) REVERT: B 88 TYR cc_start: 0.8327 (m-10) cc_final: 0.7557 (m-10) REVERT: C 29 ARG cc_start: 0.8580 (ttm170) cc_final: 0.7934 (ttm170) REVERT: D 35 GLU cc_start: 0.8411 (tp30) cc_final: 0.7802 (mm-30) REVERT: G 56 GLU cc_start: 0.8465 (tt0) cc_final: 0.7981 (tt0) REVERT: G 95 LYS cc_start: 0.8936 (mtpp) cc_final: 0.8480 (ttmm) REVERT: H 71 GLU cc_start: 0.8588 (tp30) cc_final: 0.8256 (tp30) REVERT: H 120 LYS cc_start: 0.9089 (tttm) cc_final: 0.8844 (ttmt) REVERT: K 21 GLU cc_start: 0.7376 (pp20) cc_final: 0.7170 (pp20) REVERT: K 46 LYS cc_start: 0.8745 (OUTLIER) cc_final: 0.8015 (mtmm) REVERT: L 37 ILE cc_start: 0.8344 (mp) cc_final: 0.8106 (mm) REVERT: L 52 LEU cc_start: 0.8512 (tt) cc_final: 0.8162 (tt) outliers start: 22 outliers final: 17 residues processed: 210 average time/residue: 0.2974 time to fit residues: 87.3336 Evaluate side-chains 205 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 187 time to evaluate : 1.160 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain B residue 62 LEU Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain C residue 18 SER Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain D residue 39 ILE Chi-restraints excluded: chain D residue 98 VAL Chi-restraints excluded: chain E residue 68 GLN Chi-restraints excluded: chain E residue 81 ASP Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain L residue 3 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 52 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 14 optimal weight: 2.9990 chunk 71 optimal weight: 0.8980 chunk 91 optimal weight: 4.9990 chunk 70 optimal weight: 0.7980 chunk 105 optimal weight: 3.9990 chunk 69 optimal weight: 0.6980 chunk 124 optimal weight: 5.9990 chunk 77 optimal weight: 4.9990 chunk 75 optimal weight: 5.9990 chunk 57 optimal weight: 0.6980 chunk 76 optimal weight: 4.9990 overall best weight: 1.2182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN E 68 GLN ** K 33 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** L 32 HIS ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8488 moved from start: 0.2117 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 15462 Z= 0.251 Angle : 0.599 12.913 22156 Z= 0.341 Chirality : 0.035 0.196 2514 Planarity : 0.004 0.052 1792 Dihedral : 28.977 175.471 4410 Min Nonbonded Distance : 2.113 Molprobity Statistics. All-atom Clashscore : 11.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 2.82 % Allowed : 20.52 % Favored : 76.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.66 (0.26), residues: 1056 helix: 2.21 (0.21), residues: 656 sheet: -0.40 (0.71), residues: 43 loop : -0.86 (0.31), residues: 357 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP L 33 HIS 0.004 0.001 HIS B 75 PHE 0.009 0.001 PHE M 4 TYR 0.013 0.001 TYR D 83 ARG 0.011 0.000 ARG D 33 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 26 poor density : 191 time to evaluate : 1.237 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8932 (tt0) cc_final: 0.8686 (tt0) REVERT: B 53 GLU cc_start: 0.7801 (tp30) cc_final: 0.7562 (mm-30) REVERT: B 88 TYR cc_start: 0.8261 (m-10) cc_final: 0.7672 (m-10) REVERT: C 29 ARG cc_start: 0.8593 (ttm170) cc_final: 0.7930 (ttm170) REVERT: D 35 GLU cc_start: 0.8428 (tp30) cc_final: 0.7774 (mm-30) REVERT: D 39 ILE cc_start: 0.9276 (OUTLIER) cc_final: 0.9070 (tp) REVERT: G 56 GLU cc_start: 0.8463 (tt0) cc_final: 0.8155 (tt0) REVERT: G 95 LYS cc_start: 0.9000 (mtpp) cc_final: 0.8559 (ttmm) REVERT: H 57 LYS cc_start: 0.8766 (mmmm) cc_final: 0.8428 (mmmm) REVERT: H 71 GLU cc_start: 0.8597 (tp30) cc_final: 0.8272 (tp30) REVERT: H 120 LYS cc_start: 0.9129 (tttm) cc_final: 0.8866 (ttmt) REVERT: K 46 LYS cc_start: 0.8745 (OUTLIER) cc_final: 0.8022 (mtmm) REVERT: L 52 LEU cc_start: 0.8518 (tt) cc_final: 0.8225 (tt) REVERT: L 86 LEU cc_start: 0.8460 (tp) cc_final: 0.8169 (tt) outliers start: 26 outliers final: 20 residues processed: 206 average time/residue: 0.2821 time to fit residues: 82.5656 Evaluate side-chains 205 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 183 time to evaluate : 1.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain B residue 62 LEU Chi-restraints excluded: chain B residue 85 ASP Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain C residue 18 SER Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain D residue 39 ILE Chi-restraints excluded: chain D residue 98 VAL Chi-restraints excluded: chain E residue 68 GLN Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain H residue 90 THR Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain L residue 109 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 52 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 49 optimal weight: 0.5980 chunk 74 optimal weight: 5.9990 chunk 37 optimal weight: 0.9980 chunk 24 optimal weight: 0.6980 chunk 79 optimal weight: 4.9990 chunk 84 optimal weight: 5.9990 chunk 61 optimal weight: 0.9980 chunk 11 optimal weight: 0.4980 chunk 97 optimal weight: 4.9990 chunk 113 optimal weight: 8.9990 chunk 119 optimal weight: 0.4980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN E 68 GLN ** L 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 32 HIS L 55 HIS ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8455 moved from start: 0.2251 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 15462 Z= 0.189 Angle : 0.585 13.273 22156 Z= 0.332 Chirality : 0.035 0.213 2514 Planarity : 0.004 0.053 1792 Dihedral : 28.939 175.904 4410 Min Nonbonded Distance : 2.111 Molprobity Statistics. All-atom Clashscore : 10.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 2.61 % Allowed : 21.17 % Favored : 76.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.74 (0.26), residues: 1056 helix: 2.30 (0.21), residues: 654 sheet: -0.32 (0.75), residues: 43 loop : -0.87 (0.31), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP L 33 HIS 0.003 0.001 HIS K 65 PHE 0.012 0.001 PHE M 4 TYR 0.011 0.001 TYR G 57 ARG 0.012 0.000 ARG D 33 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 197 time to evaluate : 1.237 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 93 GLN cc_start: 0.8771 (tt0) cc_final: 0.8529 (tt0) REVERT: B 53 GLU cc_start: 0.7694 (tp30) cc_final: 0.7453 (mm-30) REVERT: B 88 TYR cc_start: 0.8232 (m-10) cc_final: 0.7625 (m-10) REVERT: D 35 GLU cc_start: 0.8333 (tp30) cc_final: 0.7853 (mm-30) REVERT: G 56 GLU cc_start: 0.8462 (tt0) cc_final: 0.7996 (tt0) REVERT: G 95 LYS cc_start: 0.8958 (mtpp) cc_final: 0.8507 (ttmm) REVERT: H 57 LYS cc_start: 0.8520 (mmmm) cc_final: 0.8173 (mmmm) REVERT: H 71 GLU cc_start: 0.8551 (tp30) cc_final: 0.8246 (tp30) REVERT: H 120 LYS cc_start: 0.9095 (tttm) cc_final: 0.8842 (ttmt) REVERT: K 22 ILE cc_start: 0.7269 (OUTLIER) cc_final: 0.7029 (pt) REVERT: K 46 LYS cc_start: 0.8676 (OUTLIER) cc_final: 0.7974 (mtmm) REVERT: L 52 LEU cc_start: 0.8499 (tt) cc_final: 0.8183 (tt) REVERT: L 66 LYS cc_start: 0.8680 (mtmm) cc_final: 0.8307 (mppt) REVERT: L 86 LEU cc_start: 0.8444 (tp) cc_final: 0.8213 (tt) REVERT: L 147 MET cc_start: 0.5960 (tpt) cc_final: 0.5643 (tpp) REVERT: M 4 PHE cc_start: 0.7660 (t80) cc_final: 0.7373 (t80) outliers start: 24 outliers final: 18 residues processed: 211 average time/residue: 0.2808 time to fit residues: 84.2480 Evaluate side-chains 208 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 188 time to evaluate : 1.158 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain B residue 62 LEU Chi-restraints excluded: chain B residue 85 ASP Chi-restraints excluded: chain C residue 15 CYS Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain D residue 98 VAL Chi-restraints excluded: chain E residue 73 GLU Chi-restraints excluded: chain E residue 81 ASP Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain K residue 22 ILE Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 44 VAL Chi-restraints excluded: chain K residue 46 LYS Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain L residue 109 LEU Chi-restraints excluded: chain M residue 5 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 108 optimal weight: 0.0770 chunk 115 optimal weight: 9.9990 chunk 119 optimal weight: 3.9990 chunk 69 optimal weight: 0.5980 chunk 50 optimal weight: 2.9990 chunk 90 optimal weight: 4.9990 chunk 35 optimal weight: 0.6980 chunk 104 optimal weight: 1.9990 chunk 109 optimal weight: 5.9990 chunk 76 optimal weight: 4.9990 chunk 122 optimal weight: 0.0980 overall best weight: 0.6940 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN L 20 GLN L 32 HIS ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8444 moved from start: 0.2349 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 15462 Z= 0.196 Angle : 0.595 13.467 22156 Z= 0.336 Chirality : 0.035 0.217 2514 Planarity : 0.004 0.055 1792 Dihedral : 28.919 175.918 4410 Min Nonbonded Distance : 2.111 Molprobity Statistics. All-atom Clashscore : 11.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.61 % Favored : 96.39 % Rotamer: Outliers : 2.17 % Allowed : 21.72 % Favored : 76.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.78 (0.26), residues: 1056 helix: 2.34 (0.21), residues: 653 sheet: -0.35 (0.74), residues: 43 loop : -0.86 (0.31), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP L 33 HIS 0.004 0.001 HIS H 82 PHE 0.014 0.001 PHE M 4 TYR 0.015 0.001 TYR H 83 ARG 0.013 0.000 ARG D 33 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 196 time to evaluate : 1.247 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 88 TYR cc_start: 0.8248 (m-10) cc_final: 0.7638 (m-10) REVERT: C 29 ARG cc_start: 0.8589 (ttm170) cc_final: 0.7697 (ttm170) REVERT: D 35 GLU cc_start: 0.8402 (tp30) cc_final: 0.7647 (mm-30) REVERT: D 113 GLU cc_start: 0.8346 (tp30) cc_final: 0.8088 (tm-30) REVERT: G 56 GLU cc_start: 0.8456 (tt0) cc_final: 0.7979 (tt0) REVERT: G 95 LYS cc_start: 0.8956 (mtpp) cc_final: 0.8515 (ttmm) REVERT: H 57 LYS cc_start: 0.8544 (mmmm) cc_final: 0.8161 (mmmm) REVERT: H 71 GLU cc_start: 0.8543 (tp30) cc_final: 0.8228 (tp30) REVERT: H 120 LYS cc_start: 0.9103 (tttm) cc_final: 0.8847 (ttmt) REVERT: K 21 GLU cc_start: 0.7177 (pp20) cc_final: 0.6902 (pp20) REVERT: K 35 LEU cc_start: 0.7143 (tp) cc_final: 0.6887 (mp) REVERT: L 52 LEU cc_start: 0.8486 (tt) cc_final: 0.8167 (tt) REVERT: L 66 LYS cc_start: 0.8711 (mtmm) cc_final: 0.8347 (mppt) REVERT: L 86 LEU cc_start: 0.8477 (tp) cc_final: 0.8261 (tt) REVERT: M 4 PHE cc_start: 0.7604 (t80) cc_final: 0.7021 (t80) outliers start: 20 outliers final: 17 residues processed: 208 average time/residue: 0.2969 time to fit residues: 87.7333 Evaluate side-chains 203 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 186 time to evaluate : 1.064 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain B residue 30 THR Chi-restraints excluded: chain B residue 62 LEU Chi-restraints excluded: chain B residue 85 ASP Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain D residue 98 VAL Chi-restraints excluded: chain E residue 81 ASP Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 44 VAL Chi-restraints excluded: chain K residue 70 SER Chi-restraints excluded: chain K residue 86 ARG Chi-restraints excluded: chain L residue 109 LEU Chi-restraints excluded: chain M residue 5 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 74 optimal weight: 5.9990 chunk 58 optimal weight: 0.9990 chunk 85 optimal weight: 6.9990 chunk 128 optimal weight: 10.0000 chunk 118 optimal weight: 0.0870 chunk 102 optimal weight: 0.5980 chunk 10 optimal weight: 0.7980 chunk 79 optimal weight: 4.9990 chunk 62 optimal weight: 0.0170 chunk 81 optimal weight: 5.9990 chunk 109 optimal weight: 0.0020 overall best weight: 0.3004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN F 25 ASN L 32 HIS ** M 41 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8402 moved from start: 0.2529 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.068 15462 Z= 0.174 Angle : 0.592 13.663 22156 Z= 0.333 Chirality : 0.035 0.219 2514 Planarity : 0.004 0.053 1792 Dihedral : 28.877 176.454 4410 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 10.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 1.41 % Allowed : 22.80 % Favored : 75.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.83 (0.26), residues: 1056 helix: 2.36 (0.21), residues: 654 sheet: -0.07 (0.78), residues: 43 loop : -0.83 (0.31), residues: 359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP K 61 HIS 0.003 0.001 HIS K 65 PHE 0.013 0.001 PHE M 4 TYR 0.010 0.001 TYR D 40 ARG 0.013 0.000 ARG D 33 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2112 Ramachandran restraints generated. 1056 Oldfield, 0 Emsley, 1056 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 196 time to evaluate : 1.300 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 88 TYR cc_start: 0.8243 (m-10) cc_final: 0.7642 (m-10) REVERT: D 113 GLU cc_start: 0.8318 (tp30) cc_final: 0.8017 (tm-30) REVERT: G 56 GLU cc_start: 0.8414 (tt0) cc_final: 0.7986 (tt0) REVERT: G 95 LYS cc_start: 0.8902 (mtpp) cc_final: 0.8461 (ttmm) REVERT: H 57 LYS cc_start: 0.8409 (mmmm) cc_final: 0.8017 (mmmm) REVERT: H 59 MET cc_start: 0.9025 (tpt) cc_final: 0.8651 (tpp) REVERT: H 71 GLU cc_start: 0.8493 (tp30) cc_final: 0.8219 (tp30) REVERT: H 120 LYS cc_start: 0.9130 (tttm) cc_final: 0.8837 (ttmt) REVERT: K 21 GLU cc_start: 0.7111 (pp20) cc_final: 0.6808 (pp20) REVERT: K 35 LEU cc_start: 0.7089 (tp) cc_final: 0.6816 (mp) REVERT: L 52 LEU cc_start: 0.8446 (tt) cc_final: 0.8141 (tt) REVERT: L 66 LYS cc_start: 0.8653 (mtmm) cc_final: 0.8276 (mppt) REVERT: M 4 PHE cc_start: 0.7410 (t80) cc_final: 0.6874 (t80) outliers start: 13 outliers final: 11 residues processed: 203 average time/residue: 0.2945 time to fit residues: 83.9731 Evaluate side-chains 197 residues out of total 919 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 186 time to evaluate : 1.254 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 85 ASP Chi-restraints excluded: chain C residue 11 SER Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain F residue 62 LEU Chi-restraints excluded: chain F residue 81 VAL Chi-restraints excluded: chain G residue 15 CYS Chi-restraints excluded: chain G residue 62 ILE Chi-restraints excluded: chain K residue 39 CYS Chi-restraints excluded: chain K residue 86 ARG Chi-restraints excluded: chain L residue 109 LEU Chi-restraints excluded: chain M residue 5 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 31 optimal weight: 0.7980 chunk 94 optimal weight: 4.9990 chunk 15 optimal weight: 0.4980 chunk 28 optimal weight: 1.9990 chunk 102 optimal weight: 9.9990 chunk 42 optimal weight: 2.9990 chunk 105 optimal weight: 5.9990 chunk 12 optimal weight: 0.9990 chunk 18 optimal weight: 0.0060 chunk 89 optimal weight: 4.9990 chunk 5 optimal weight: 0.6980 overall best weight: 0.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 47 GLN F 25 ASN K 69 ASN ** L 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 32 HIS ** L 143 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 31 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3752 r_free = 0.3752 target = 0.121262 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3004 r_free = 0.3004 target = 0.077537 restraints weight = 38198.187| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.078334 restraints weight = 27223.529| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3005 r_free = 0.3005 target = 0.078170 restraints weight = 23371.165| |-----------------------------------------------------------------------------| r_work (final): 0.2970 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2970 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2970 r_free = 0.2970 target_work(ls_wunit_k1) = 0.075 | | occupancies: max = 1.00 min = 0.25 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2966 r_free = 0.2966 target_work(ls_wunit_k1) = 0.075 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2966 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8399 moved from start: 0.2578 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 15462 Z= 0.190 Angle : 0.602 13.411 22156 Z= 0.336 Chirality : 0.035 0.222 2514 Planarity : 0.004 0.058 1792 Dihedral : 28.889 176.165 4410 Min Nonbonded Distance : 2.118 Molprobity Statistics. All-atom Clashscore : 10.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.13 % Favored : 96.87 % Rotamer: Outliers : 1.41 % Allowed : 23.13 % Favored : 75.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.08 % 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: 1.85 (0.26), residues: 1056 helix: 2.36 (0.21), residues: 655 sheet: -0.12 (0.80), residues: 43 loop : -0.79 (0.31), residues: 358 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP L 33 HIS 0.003 0.001 HIS K 65 PHE 0.014 0.001 PHE M 4 TYR 0.015 0.001 TYR D 40 ARG 0.013 0.000 ARG D 33 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2524.08 seconds wall clock time: 46 minutes 11.33 seconds (2771.33 seconds total)