Starting phenix.real_space_refine on Mon Mar 25 18:46:19 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6w7m_21571/03_2024/6w7m_21571.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6w7m_21571/03_2024/6w7m_21571.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6w7m_21571/03_2024/6w7m_21571.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6w7m_21571/03_2024/6w7m_21571.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6w7m_21571/03_2024/6w7m_21571.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6w7m_21571/03_2024/6w7m_21571.pdb" } resolution = 3.8 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= 0.004 sd= 0.035 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 1512 5.49 5 S 65 5.16 5 C 25893 2.51 5 N 9458 2.21 5 O 13766 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "B PHE 31": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 168": "OE1" <-> "OE2" Residue "B ASP 203": "OD1" <-> "OD2" Residue "C PHE 22": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 30": "OD1" <-> "OD2" Residue "C ASP 33": "OD1" <-> "OD2" Residue "C ASP 35": "OD1" <-> "OD2" Residue "C TYR 41": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ASP 82": "OD1" <-> "OD2" Residue "C GLU 84": "OE1" <-> "OE2" Residue "C ASP 111": "OD1" <-> "OD2" Residue "C GLU 160": "OE1" <-> "OE2" Residue "C ASP 180": "OD1" <-> "OD2" Residue "C ASP 182": "OD1" <-> "OD2" Residue "C GLU 187": "OE1" <-> "OE2" Residue "C TYR 192": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 15": "OE1" <-> "OE2" Residue "D ASP 18": "OD1" <-> "OD2" Residue "D TYR 51": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 72": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 73": "NH1" <-> "NH2" Residue "D ARG 81": "NH1" <-> "NH2" Residue "D TYR 135": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 147": "OE1" <-> "OE2" Residue "D GLU 163": "OE1" <-> "OE2" Residue "D TYR 204": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E PHE 33": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ARG 45": "NH1" <-> "NH2" Residue "E ARG 68": "NH1" <-> "NH2" Residue "E ARG 69": "NH1" <-> "NH2" Residue "E ARG 93": "NH1" <-> "NH2" Residue "E GLU 145": "OE1" <-> "OE2" Residue "E ARG 157": "NH1" <-> "NH2" Residue "F GLU 5": "OE1" <-> "OE2" Residue "F GLU 23": "OE1" <-> "OE2" Residue "F ASP 41": "OD1" <-> "OD2" Residue "F ARG 45": "NH1" <-> "NH2" Residue "F GLU 73": "OE1" <-> "OE2" Residue "F ARG 79": "NH1" <-> "NH2" Residue "F ASP 82": "OD1" <-> "OD2" Residue "G ASP 14": "OD1" <-> "OD2" Residue "G ASP 32": "OD1" <-> "OD2" Residue "G TYR 43": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G PHE 61": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G GLU 62": "OE1" <-> "OE2" Residue "G GLU 73": "OE1" <-> "OE2" Residue "G GLU 105": "OE1" <-> "OE2" Residue "G GLU 138": "OE1" <-> "OE2" Residue "G ASP 139": "OD1" <-> "OD2" Residue "G PHE 150": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H ASP 54": "OD1" <-> "OD2" Residue "H GLU 58": "OE1" <-> "OE2" Residue "H TYR 65": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H PHE 66": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H GLU 91": "OE1" <-> "OE2" Residue "H GLU 124": "OE1" <-> "OE2" Residue "I TYR 5": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I TYR 6": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I TYR 37": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I GLU 41": "OE1" <-> "OE2" Residue "I GLU 88": "OE1" <-> "OE2" Residue "I ASP 90": "OD1" <-> "OD2" Residue "I PHE 102": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J GLU 24": "OE1" <-> "OE2" Residue "J PHE 49": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J ASP 63": "OD1" <-> "OD2" Residue "J ASP 91": "OD1" <-> "OD2" Residue "J ASP 97": "OD1" <-> "OD2" Residue "K ASP 36": "OD1" <-> "OD2" Residue "K PHE 52": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K PHE 61": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K TYR 77": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L ARG 9": "NH1" <-> "NH2" Residue "L ARG 14": "NH1" <-> "NH2" Residue "L ARG 50": "NH1" <-> "NH2" Residue "L TYR 66": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L ARG 83": "NH1" <-> "NH2" Residue "M TYR 22": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "M ASP 57": "OD1" <-> "OD2" Residue "M PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "M GLU 71": "OE1" <-> "OE2" Residue "N GLU 9": "OE1" <-> "OE2" Residue "N GLU 85": "OE1" <-> "OE2" Residue "O ASP 68": "OD1" <-> "OD2" Residue "O ARG 72": "NH1" <-> "NH2" Residue "O ARG 89": "NH1" <-> "NH2" Residue "P TYR 17": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P ARG 28": "NH1" <-> "NH2" Residue "P ARG 51": "NH1" <-> "NH2" Residue "Q ARG 11": "NH1" <-> "NH2" Residue "Q ASP 15": "OD1" <-> "OD2" Residue "Q ARG 27": "NH1" <-> "NH2" Residue "Q GLU 52": "OE1" <-> "OE2" Residue "Q GLU 60": "OE1" <-> "OE2" Residue "Q ARG 65": "NH1" <-> "NH2" Residue "Q ARG 77": "NH1" <-> "NH2" Residue "Q GLU 80": "OE1" <-> "OE2" Residue "R ASP 25": "OD1" <-> "OD2" Residue "R GLU 35": "OE1" <-> "OE2" Residue "R TYR 51": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R ARG 61": "NH1" <-> "NH2" Residue "R ASP 72": "OD1" <-> "OD2" Residue "S GLU 19": "OE1" <-> "OE2" Residue "S GLU 23": "OE1" <-> "OE2" Residue "S PHE 60": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "S GLU 72": "OE1" <-> "OE2" Residue "S TYR 79": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "T ASP 59": "OD1" <-> "OD2" Residue "T ARG 60": "NH1" <-> "NH2" Residue "T ARG 74": "NH1" <-> "NH2" Time to flip residues: 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 50694 Number of models: 1 Model: "" Number of chains: 20 Chain: "A" Number of atoms: 32448 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1512, 32448 Classifications: {'RNA': 1512} Modifications used: {'rna2p_pur': 114, 'rna2p_pyr': 84, 'rna3p_pur': 749, 'rna3p_pyr': 565} Link IDs: {'rna2p': 197, 'rna3p': 1314} Chain breaks: 2 Chain: "B" Number of atoms: 1704 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1704 Classifications: {'peptide': 218} Link IDs: {'PTRANS': 7, 'TRANS': 210} Chain: "C" Number of atoms: 1624 Number of conformers: 1 Conformer: "" Number of residues, atoms: 206, 1624 Classifications: {'peptide': 206} Link IDs: {'PTRANS': 7, 'TRANS': 198} Chain: "D" Number of atoms: 1643 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1643 Classifications: {'peptide': 205} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 198} Chain: "E" Number of atoms: 1152 Number of conformers: 1 Conformer: "" Number of residues, atoms: 156, 1152 Classifications: {'peptide': 156} Link IDs: {'PTRANS': 5, 'TRANS': 150} Chain: "F" Number of atoms: 848 Number of conformers: 1 Conformer: "" Number of residues, atoms: 104, 848 Classifications: {'peptide': 104} Link IDs: {'PTRANS': 5, 'TRANS': 98} Chain: "G" Number of atoms: 1163 Number of conformers: 1 Conformer: "" Number of residues, atoms: 149, 1163 Classifications: {'peptide': 149} Link IDs: {'PTRANS': 5, 'TRANS': 143} Chain: "H" Number of atoms: 979 Number of conformers: 1 Conformer: "" Number of residues, atoms: 129, 979 Classifications: {'peptide': 129} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 123} Chain: "I" Number of atoms: 1022 Number of conformers: 1 Conformer: "" Number of residues, atoms: 127, 1022 Classifications: {'peptide': 127} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 123} Chain: "J" Number of atoms: 786 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 786 Classifications: {'peptide': 98} Link IDs: {'PTRANS': 5, 'TRANS': 92} Chain: "K" Number of atoms: 869 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 869 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 7, 'TRANS': 108} Chain: "L" Number of atoms: 949 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 949 Classifications: {'peptide': 122} Link IDs: {'PCIS': 1, 'PTRANS': 6, 'TRANS': 114} Chain: "M" Number of atoms: 883 Number of conformers: 1 Conformer: "" Number of residues, atoms: 114, 883 Classifications: {'peptide': 114} Link IDs: {'PTRANS': 4, 'TRANS': 109} Chain: "N" Number of atoms: 774 Number of conformers: 1 Conformer: "" Number of residues, atoms: 96, 774 Classifications: {'peptide': 96} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 91} Chain breaks: 1 Chain: "O" Number of atoms: 708 Number of conformers: 1 Conformer: "" Number of residues, atoms: 87, 708 Classifications: {'peptide': 87} Modifications used: {'COO': 1} Link IDs: {'TRANS': 86} Chain: "P" Number of atoms: 649 Number of conformers: 1 Conformer: "" Number of residues, atoms: 82, 649 Classifications: {'peptide': 82} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 79} Chain: "Q" Number of atoms: 648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 648 Classifications: {'peptide': 80} Link IDs: {'PTRANS': 2, 'TRANS': 77} Chain: "R" Number of atoms: 544 Number of conformers: 1 Conformer: "" Number of residues, atoms: 66, 544 Classifications: {'peptide': 66} Link IDs: {'PTRANS': 2, 'TRANS': 63} Chain: "S" Number of atoms: 637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 637 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 5, 'TRANS': 73} Chain: "T" Number of atoms: 664 Number of conformers: 1 Conformer: "" Number of residues, atoms: 85, 664 Classifications: {'peptide': 85} Link IDs: {'PTRANS': 1, 'TRANS': 83} Time building chain proxies: 25.57, per 1000 atoms: 0.50 Number of scatterers: 50694 At special positions: 0 Unit cell: (204.943, 219.965, 169.534, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 65 16.00 P 1512 15.00 O 13766 8.00 N 9458 7.00 C 25893 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: 27.86 Conformation dependent library (CDL) restraints added in 3.5 seconds 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4294 Finding SS restraints... Secondary structure from input PDB file: 83 helices and 23 sheets defined 41.6% alpha, 15.2% beta 482 base pairs and 740 stacking pairs defined. Time for finding SS restraints: 22.37 Creating SS restraints... Processing helix chain 'B' and resid 23 through 27 removed outlier: 3.659A pdb=" N MET B 26 " --> pdb=" O ASN B 23 " (cutoff:3.500A) Processing helix chain 'B' and resid 44 through 62 removed outlier: 4.001A pdb=" N MET B 48 " --> pdb=" O LYS B 44 " (cutoff:3.500A) removed outlier: 3.960A pdb=" N ASN B 50 " --> pdb=" O VAL B 46 " (cutoff:3.500A) removed outlier: 3.895A pdb=" N ALA B 52 " --> pdb=" O MET B 48 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N GLU B 55 " --> pdb=" O GLU B 51 " (cutoff:3.500A) Processing helix chain 'B' and resid 102 through 121 removed outlier: 4.474A pdb=" N GLN B 108 " --> pdb=" O LYS B 104 " (cutoff:3.500A) removed outlier: 3.968A pdb=" N SER B 109 " --> pdb=" O THR B 105 " (cutoff:3.500A) Processing helix chain 'B' and resid 131 through 148 removed outlier: 3.901A pdb=" N GLU B 139 " --> pdb=" O MET B 135 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N LEU B 140 " --> pdb=" O ARG B 136 " (cutoff:3.500A) Processing helix chain 'B' and resid 168 through 179 Processing helix chain 'B' and resid 205 through 222 removed outlier: 3.590A pdb=" N VAL B 209 " --> pdb=" O ALA B 205 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N GLU B 222 " --> pdb=" O ALA B 218 " (cutoff:3.500A) Processing helix chain 'C' and resid 5 through 10 removed outlier: 3.734A pdb=" N ILE C 9 " --> pdb=" O HIS C 5 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N ARG C 10 " --> pdb=" O PRO C 6 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 5 through 10' Processing helix chain 'C' and resid 27 through 46 Processing helix chain 'C' and resid 71 through 77 Processing helix chain 'C' and resid 80 through 95 removed outlier: 4.595A pdb=" N ALA C 91 " --> pdb=" O ARG C 87 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N ASP C 92 " --> pdb=" O LYS C 88 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N ILE C 93 " --> pdb=" O VAL C 89 " (cutoff:3.500A) Processing helix chain 'C' and resid 107 through 110 Processing helix chain 'C' and resid 111 through 125 removed outlier: 3.569A pdb=" N VAL C 115 " --> pdb=" O ASP C 111 " (cutoff:3.500A) Processing helix chain 'C' and resid 128 through 143 removed outlier: 4.438A pdb=" N VAL C 137 " --> pdb=" O MET C 133 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N ASN C 139 " --> pdb=" O ARG C 135 " (cutoff:3.500A) removed outlier: 5.984A pdb=" N ALA C 140 " --> pdb=" O ALA C 136 " (cutoff:3.500A) removed outlier: 4.419A pdb=" N MET C 141 " --> pdb=" O VAL C 137 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ARG C 142 " --> pdb=" O GLN C 138 " (cutoff:3.500A) Processing helix chain 'C' and resid 176 through 179 Processing helix chain 'D' and resid 8 through 16 removed outlier: 4.077A pdb=" N SER D 12 " --> pdb=" O LYS D 8 " (cutoff:3.500A) Processing helix chain 'D' and resid 27 through 32 removed outlier: 3.551A pdb=" N LYS D 31 " --> pdb=" O ALA D 27 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N CYS D 32 " --> pdb=" O ILE D 28 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 27 through 32' Processing helix chain 'D' and resid 49 through 66 Processing helix chain 'D' and resid 68 through 82 Processing helix chain 'D' and resid 85 through 96 Processing helix chain 'D' and resid 97 through 105 Processing helix chain 'D' and resid 110 through 119 removed outlier: 3.598A pdb=" N ALA D 114 " --> pdb=" O THR D 110 " (cutoff:3.500A) Processing helix chain 'D' and resid 147 through 150 removed outlier: 3.589A pdb=" N LYS D 150 " --> pdb=" O GLU D 147 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 147 through 150' Processing helix chain 'D' and resid 152 through 165 removed outlier: 4.116A pdb=" N LYS D 156 " --> pdb=" O GLN D 152 " (cutoff:3.500A) Processing helix chain 'D' and resid 196 through 204 removed outlier: 4.213A pdb=" N ILE D 200 " --> pdb=" O ASN D 196 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N TYR D 204 " --> pdb=" O ILE D 200 " (cutoff:3.500A) Processing helix chain 'E' and resid 55 through 68 Processing helix chain 'E' and resid 110 through 118 Processing helix chain 'E' and resid 132 through 146 Processing helix chain 'E' and resid 149 through 158 removed outlier: 3.674A pdb=" N GLY E 158 " --> pdb=" O ALA E 154 " (cutoff:3.500A) Processing helix chain 'E' and resid 160 through 165 Processing helix chain 'F' and resid 12 through 15 Processing helix chain 'F' and resid 17 through 31 Processing helix chain 'F' and resid 67 through 81 removed outlier: 3.843A pdb=" N ILE F 71 " --> pdb=" O PRO F 67 " (cutoff:3.500A) Processing helix chain 'F' and resid 100 through 104 Processing helix chain 'G' and resid 19 through 30 Processing helix chain 'G' and resid 34 through 54 removed outlier: 3.841A pdb=" N SER G 44 " --> pdb=" O SER G 40 " (cutoff:3.500A) Processing helix chain 'G' and resid 59 through 66 Processing helix chain 'G' and resid 91 through 105 removed outlier: 3.732A pdb=" N ALA G 97 " --> pdb=" O VAL G 93 " (cutoff:3.500A) Processing helix chain 'G' and resid 114 through 128 removed outlier: 3.579A pdb=" N SER G 124 " --> pdb=" O ALA G 120 " (cutoff:3.500A) Processing helix chain 'G' and resid 131 through 144 removed outlier: 3.593A pdb=" N ALA G 144 " --> pdb=" O VAL G 140 " (cutoff:3.500A) Processing helix chain 'G' and resid 147 through 151 Processing helix chain 'H' and resid 5 through 19 removed outlier: 3.572A pdb=" N ASP H 9 " --> pdb=" O ASP H 5 " (cutoff:3.500A) Processing helix chain 'H' and resid 30 through 43 Processing helix chain 'H' and resid 88 through 92 removed outlier: 3.667A pdb=" N LEU H 92 " --> pdb=" O LYS H 89 " (cutoff:3.500A) Processing helix chain 'H' and resid 94 through 99 removed outlier: 4.067A pdb=" N ALA H 97 " --> pdb=" O LYS H 94 " (cutoff:3.500A) Processing helix chain 'H' and resid 113 through 120 Processing helix chain 'I' and resid 33 through 38 removed outlier: 3.842A pdb=" N TYR I 37 " --> pdb=" O SER I 33 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N PHE I 38 " --> pdb=" O LEU I 34 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 33 through 38' Processing helix chain 'I' and resid 43 through 47 removed outlier: 3.976A pdb=" N VAL I 46 " --> pdb=" O ALA I 43 " (cutoff:3.500A) Processing helix chain 'I' and resid 48 through 54 Processing helix chain 'I' and resid 70 through 90 removed outlier: 3.537A pdb=" N MET I 87 " --> pdb=" O THR I 83 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N GLU I 88 " --> pdb=" O ARG I 84 " (cutoff:3.500A) removed outlier: 4.174A pdb=" N TYR I 89 " --> pdb=" O ALA I 85 " (cutoff:3.500A) Processing helix chain 'I' and resid 93 through 100 removed outlier: 4.216A pdb=" N ALA I 100 " --> pdb=" O GLU I 96 " (cutoff:3.500A) Processing helix chain 'J' and resid 14 through 28 removed outlier: 4.529A pdb=" N GLN J 20 " --> pdb=" O ARG J 16 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ILE J 25 " --> pdb=" O ALA J 21 " (cutoff:3.500A) Processing helix chain 'K' and resid 53 through 58 removed outlier: 3.707A pdb=" N ARG K 56 " --> pdb=" O ARG K 53 " (cutoff:3.500A) Processing helix chain 'K' and resid 59 through 75 removed outlier: 4.214A pdb=" N ALA K 73 " --> pdb=" O ARG K 69 " (cutoff:3.500A) Processing helix chain 'K' and resid 93 through 103 removed outlier: 3.940A pdb=" N ILE K 97 " --> pdb=" O ARG K 93 " (cutoff:3.500A) Processing helix chain 'L' and resid 3 through 9 removed outlier: 3.929A pdb=" N ARG L 9 " --> pdb=" O ASN L 5 " (cutoff:3.500A) Processing helix chain 'L' and resid 21 through 25 Processing helix chain 'L' and resid 113 through 118 removed outlier: 3.624A pdb=" N GLY L 118 " --> pdb=" O SER L 115 " (cutoff:3.500A) Processing helix chain 'M' and resid 13 through 19 Processing helix chain 'M' and resid 27 through 35 removed outlier: 4.110A pdb=" N LEU M 33 " --> pdb=" O SER M 29 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ALA M 34 " --> pdb=" O LYS M 30 " (cutoff:3.500A) Processing helix chain 'M' and resid 48 through 53 Processing helix chain 'M' and resid 54 through 61 removed outlier: 3.560A pdb=" N ASP M 57 " --> pdb=" O THR M 54 " (cutoff:3.500A) removed outlier: 3.973A pdb=" N GLU M 58 " --> pdb=" O LEU M 55 " (cutoff:3.500A) removed outlier: 4.304A pdb=" N VAL M 59 " --> pdb=" O ARG M 56 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N ALA M 60 " --> pdb=" O ASP M 57 " (cutoff:3.500A) Processing helix chain 'M' and resid 65 through 81 Processing helix chain 'M' and resid 84 through 92 Processing helix chain 'N' and resid 2 through 19 removed outlier: 3.592A pdb=" N LYS N 6 " --> pdb=" O LYS N 2 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N GLU N 9 " --> pdb=" O MET N 5 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ALA N 14 " --> pdb=" O VAL N 10 " (cutoff:3.500A) Processing helix chain 'N' and resid 23 through 31 removed outlier: 4.259A pdb=" N LYS N 27 " --> pdb=" O ARG N 23 " (cutoff:3.500A) Processing helix chain 'N' and resid 41 through 48 removed outlier: 3.677A pdb=" N LEU N 45 " --> pdb=" O TRP N 41 " (cutoff:3.500A) Processing helix chain 'N' and resid 80 through 89 removed outlier: 3.608A pdb=" N ARG N 84 " --> pdb=" O ARG N 80 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N GLU N 85 " --> pdb=" O ILE N 81 " (cutoff:3.500A) Processing helix chain 'O' and resid 4 through 16 Processing helix chain 'O' and resid 24 through 39 removed outlier: 3.518A pdb=" N GLN O 28 " --> pdb=" O SER O 24 " (cutoff:3.500A) Processing helix chain 'O' and resid 49 through 74 removed outlier: 3.538A pdb=" N GLY O 55 " --> pdb=" O HIS O 51 " (cutoff:3.500A) Processing helix chain 'O' and resid 74 through 86 removed outlier: 3.655A pdb=" N GLY O 86 " --> pdb=" O ILE O 82 " (cutoff:3.500A) Processing helix chain 'P' and resid 53 through 63 Processing helix chain 'P' and resid 68 through 82 removed outlier: 4.703A pdb=" N ALA P 82 " --> pdb=" O VAL P 78 " (cutoff:3.500A) Processing helix chain 'R' and resid 11 through 17 removed outlier: 3.622A pdb=" N ALA R 15 " --> pdb=" O CYS R 11 " (cutoff:3.500A) Processing helix chain 'R' and resid 25 through 31 removed outlier: 3.553A pdb=" N LEU R 29 " --> pdb=" O ASP R 25 " (cutoff:3.500A) Processing helix chain 'R' and resid 41 through 46 removed outlier: 4.261A pdb=" N THR R 45 " --> pdb=" O PRO R 41 " (cutoff:3.500A) Processing helix chain 'R' and resid 48 through 65 Processing helix chain 'S' and resid 11 through 23 removed outlier: 4.658A pdb=" N LYS S 17 " --> pdb=" O HIS S 13 " (cutoff:3.500A) Processing helix chain 'S' and resid 40 through 44 removed outlier: 3.511A pdb=" N ILE S 44 " --> pdb=" O PRO S 41 " (cutoff:3.500A) Processing helix chain 'S' and resid 70 through 74 Processing helix chain 'T' and resid 4 through 42 removed outlier: 3.835A pdb=" N VAL T 35 " --> pdb=" O PHE T 31 " (cutoff:3.500A) Processing helix chain 'T' and resid 43 through 64 Proline residue: T 56 - end of helix Processing helix chain 'T' and resid 68 through 84 removed outlier: 3.800A pdb=" N ALA T 72 " --> pdb=" O HIS T 68 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'B' and resid 30 through 34 removed outlier: 6.552A pdb=" N ILE B 39 " --> pdb=" O PHE B 31 " (cutoff:3.500A) removed outlier: 6.017A pdb=" N ALA B 33 " --> pdb=" O VAL B 37 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N VAL B 37 " --> pdb=" O ALA B 33 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 89 through 91 removed outlier: 4.092A pdb=" N PHE B 89 " --> pdb=" O ILE B 66 " (cutoff:3.500A) removed outlier: 7.173A pdb=" N LEU B 160 " --> pdb=" O PHE B 183 " (cutoff:3.500A) removed outlier: 8.667A pdb=" N ILE B 185 " --> pdb=" O LEU B 160 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 51 through 55 removed outlier: 6.537A pdb=" N HIS C 68 " --> pdb=" O SER C 52 " (cutoff:3.500A) removed outlier: 4.256A pdb=" N ILE C 54 " --> pdb=" O THR C 66 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N THR C 66 " --> pdb=" O ILE C 54 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N ALA C 103 " --> pdb=" O ILE C 67 " (cutoff:3.500A) removed outlier: 4.003A pdb=" N THR C 69 " --> pdb=" O ALA C 103 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 148 through 149 removed outlier: 3.538A pdb=" N LYS C 149 " --> pdb=" O TRP C 200 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'D' and resid 128 through 130 removed outlier: 4.218A pdb=" N ILE D 123 " --> pdb=" O VAL D 130 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 12 through 24 removed outlier: 3.658A pdb=" N VAL E 38 " --> pdb=" O LYS E 14 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N LEU E 36 " --> pdb=" O ILE E 16 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N VAL E 18 " --> pdb=" O THR E 34 " (cutoff:3.500A) removed outlier: 6.657A pdb=" N THR E 34 " --> pdb=" O VAL E 18 " (cutoff:3.500A) removed outlier: 4.635A pdb=" N ARG E 20 " --> pdb=" O SER E 32 " (cutoff:3.500A) removed outlier: 5.822A pdb=" N SER E 32 " --> pdb=" O ARG E 20 " (cutoff:3.500A) removed outlier: 4.632A pdb=" N SER E 22 " --> pdb=" O ILE E 30 " (cutoff:3.500A) removed outlier: 6.459A pdb=" N ILE E 30 " --> pdb=" O SER E 22 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N VAL E 46 " --> pdb=" O ILE E 72 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'E' and resid 85 through 88 removed outlier: 6.826A pdb=" N ILE E 106 " --> pdb=" O ALA E 125 " (cutoff:3.500A) removed outlier: 8.119A pdb=" N ALA E 127 " --> pdb=" O ILE E 106 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'F' and resid 35 through 46 removed outlier: 6.295A pdb=" N ASN F 63 " --> pdb=" O HIS F 37 " (cutoff:3.500A) removed outlier: 4.616A pdb=" N LEU F 39 " --> pdb=" O LEU F 61 " (cutoff:3.500A) removed outlier: 7.503A pdb=" N LEU F 61 " --> pdb=" O LEU F 39 " (cutoff:3.500A) removed outlier: 5.384A pdb=" N ASP F 41 " --> pdb=" O TYR F 59 " (cutoff:3.500A) removed outlier: 7.302A pdb=" N TYR F 59 " --> pdb=" O ASP F 41 " (cutoff:3.500A) removed outlier: 6.631A pdb=" N GLY F 43 " --> pdb=" O ALA F 57 " (cutoff:3.500A) removed outlier: 6.478A pdb=" N ALA F 57 " --> pdb=" O GLY F 43 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N HIS F 3 " --> pdb=" O THR F 92 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N MET F 9 " --> pdb=" O ARG F 86 " (cutoff:3.500A) removed outlier: 4.162A pdb=" N ARG F 86 " --> pdb=" O MET F 9 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'G' and resid 72 through 74 Processing sheet with id=AB1, first strand: chain 'G' and resid 77 through 78 Processing sheet with id=AB2, first strand: chain 'H' and resid 24 through 28 removed outlier: 6.051A pdb=" N GLU H 58 " --> pdb=" O VAL H 51 " (cutoff:3.500A) removed outlier: 4.479A pdb=" N VAL H 51 " --> pdb=" O GLU H 58 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N GLU H 60 " --> pdb=" O PHE H 49 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N PHE H 49 " --> pdb=" O GLU H 60 " (cutoff:3.500A) removed outlier: 6.641A pdb=" N THR H 62 " --> pdb=" O GLU H 47 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'H' and resid 65 through 66 Processing sheet with id=AB4, first strand: chain 'H' and resid 74 through 77 removed outlier: 3.683A pdb=" N GLY H 123 " --> pdb=" O LYS H 87 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'H' and resid 74 through 77 removed outlier: 7.175A pdb=" N VAL H 103 " --> pdb=" O ILE H 126 " (cutoff:3.500A) removed outlier: 5.666A pdb=" N TYR H 128 " --> pdb=" O ILE H 101 " (cutoff:3.500A) removed outlier: 7.513A pdb=" N ILE H 101 " --> pdb=" O TYR H 128 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'I' and resid 5 through 7 removed outlier: 3.838A pdb=" N GLY I 7 " --> pdb=" O VAL I 18 " (cutoff:3.500A) removed outlier: 4.299A pdb=" N VAL I 18 " --> pdb=" O GLY I 7 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'J' and resid 45 through 48 Processing sheet with id=AB8, first strand: chain 'J' and resid 45 through 48 removed outlier: 3.761A pdb=" N GLU J 66 " --> pdb=" O LYS N 96 " (cutoff:3.500A) removed outlier: 3.929A pdb=" N LYS N 96 " --> pdb=" O GLU J 66 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'K' and resid 41 through 43 removed outlier: 6.387A pdb=" N ILE K 34 " --> pdb=" O LEU K 42 " (cutoff:3.500A) removed outlier: 6.948A pdb=" N ALA K 21 " --> pdb=" O MET K 85 " (cutoff:3.500A) removed outlier: 5.597A pdb=" N LEU K 82 " --> pdb=" O ILE K 107 " (cutoff:3.500A) removed outlier: 4.160A pdb=" N ASN K 109 " --> pdb=" O LEU K 82 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N THR K 111 " --> pdb=" O VAL K 84 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'L' and resid 62 through 66 removed outlier: 7.225A pdb=" N VAL L 52 " --> pdb=" O VAL L 37 " (cutoff:3.500A) removed outlier: 4.914A pdb=" N VAL L 37 " --> pdb=" O VAL L 52 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N ARG L 54 " --> pdb=" O THR L 35 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'N' and resid 72 through 73 Processing sheet with id=AC3, first strand: chain 'P' and resid 50 through 51 removed outlier: 3.758A pdb=" N ARG P 51 " --> pdb=" O PHE P 38 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N PHE P 38 " --> pdb=" O ARG P 51 " (cutoff:3.500A) removed outlier: 6.203A pdb=" N ARG P 35 " --> pdb=" O VAL P 21 " (cutoff:3.500A) removed outlier: 6.532A pdb=" N VAL P 21 " --> pdb=" O ARG P 35 " (cutoff:3.500A) removed outlier: 7.239A pdb=" N VAL P 2 " --> pdb=" O THR P 66 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'Q' and resid 8 through 14 removed outlier: 7.997A pdb=" N GLN Q 9 " --> pdb=" O GLU Q 26 " (cutoff:3.500A) removed outlier: 5.516A pdb=" N GLU Q 26 " --> pdb=" O GLN Q 9 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ARG Q 11 " --> pdb=" O ALA Q 24 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N VAL Q 22 " --> pdb=" O VAL Q 13 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N TRP Q 73 " --> pdb=" O HIS Q 45 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N LEU Q 75 " --> pdb=" O HIS Q 47 " (cutoff:3.500A) removed outlier: 6.739A pdb=" N GLU Q 60 " --> pdb=" O VAL Q 76 " (cutoff:3.500A) removed outlier: 4.620A pdb=" N VAL Q 78 " --> pdb=" O VAL Q 58 " (cutoff:3.500A) removed outlier: 6.928A pdb=" N VAL Q 58 " --> pdb=" O VAL Q 78 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'S' and resid 30 through 32 removed outlier: 4.036A pdb=" N LEU S 30 " --> pdb=" O THR S 47 " (cutoff:3.500A) 754 hydrogen bonds defined for protein. 2121 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 1216 hydrogen bonds 1988 hydrogen bond angles 0 basepair planarities 482 basepair parallelities 740 stacking parallelities Total time for adding SS restraints: 49.42 Time building geometry restraints manager: 29.41 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.15 - 1.28: 4412 1.28 - 1.41: 18053 1.41 - 1.55: 29200 1.55 - 1.68: 3061 1.68 - 1.81: 116 Bond restraints: 54842 Sorted by residual: bond pdb=" C2 C A1158 " pdb=" O2 C A1158 " ideal model delta sigma weight residual 1.240 1.146 0.094 2.00e-02 2.50e+03 2.23e+01 bond pdb=" N THR B 129 " pdb=" CA THR B 129 " ideal model delta sigma weight residual 1.457 1.502 -0.046 1.32e-02 5.74e+03 1.19e+01 bond pdb=" C1' C A1158 " pdb=" N1 C A1158 " ideal model delta sigma weight residual 1.480 1.521 -0.041 1.50e-02 4.44e+03 7.35e+00 bond pdb=" C LEU B 128 " pdb=" N THR B 129 " ideal model delta sigma weight residual 1.332 1.369 -0.037 1.37e-02 5.33e+03 7.24e+00 bond pdb=" C5' C A1158 " pdb=" C4' C A1158 " ideal model delta sigma weight residual 1.508 1.543 -0.035 1.50e-02 4.44e+03 5.33e+00 ... (remaining 54837 not shown) Histogram of bond angle deviations from ideal: 98.29 - 106.13: 8680 106.13 - 113.97: 34706 113.97 - 121.81: 25496 121.81 - 129.65: 11666 129.65 - 137.49: 976 Bond angle restraints: 81524 Sorted by residual: angle pdb=" C2' A A1157 " pdb=" C1' A A1157 " pdb=" N9 A A1157 " ideal model delta sigma weight residual 114.00 122.34 -8.34 1.50e+00 4.44e-01 3.09e+01 angle pdb=" O4' C A1158 " pdb=" C1' C A1158 " pdb=" N1 C A1158 " ideal model delta sigma weight residual 108.50 116.12 -7.62 1.50e+00 4.44e-01 2.58e+01 angle pdb=" N THR B 129 " pdb=" CA THR B 129 " pdb=" C THR B 129 " ideal model delta sigma weight residual 110.35 116.98 -6.63 1.40e+00 5.10e-01 2.25e+01 angle pdb=" N VAL M 59 " pdb=" CA VAL M 59 " pdb=" C VAL M 59 " ideal model delta sigma weight residual 113.07 107.12 5.95 1.36e+00 5.41e-01 1.91e+01 angle pdb=" C LYS B 131 " pdb=" N GLU B 132 " pdb=" CA GLU B 132 " ideal model delta sigma weight residual 121.94 113.75 8.19 2.00e+00 2.50e-01 1.68e+01 ... (remaining 81519 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.74: 30753 35.74 - 71.49: 3891 71.49 - 107.23: 440 107.23 - 142.98: 13 142.98 - 178.72: 14 Dihedral angle restraints: 35111 sinusoidal: 28468 harmonic: 6643 Sorted by residual: dihedral pdb=" C4' A A1431 " pdb=" C3' A A1431 " pdb=" C2' A A1431 " pdb=" C1' A A1431 " ideal model delta sinusoidal sigma weight residual -35.00 30.58 -65.58 1 8.00e+00 1.56e-02 8.80e+01 dihedral pdb=" O4' C A1158 " pdb=" C1' C A1158 " pdb=" N1 C A1158 " pdb=" C2 C A1158 " ideal model delta sinusoidal sigma weight residual 200.00 34.57 165.43 1 1.50e+01 4.44e-03 8.40e+01 dihedral pdb=" O4' U A 467 " pdb=" C1' U A 467 " pdb=" N1 U A 467 " pdb=" C2 U A 467 " ideal model delta sinusoidal sigma weight residual 200.00 35.81 164.19 1 1.50e+01 4.44e-03 8.37e+01 ... (remaining 35108 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.076: 9888 0.076 - 0.152: 406 0.152 - 0.227: 42 0.227 - 0.303: 5 0.303 - 0.379: 1 Chirality restraints: 10342 Sorted by residual: chirality pdb=" C1' C A1158 " pdb=" O4' C A1158 " pdb=" C2' C A1158 " pdb=" N1 C A1158 " both_signs ideal model delta sigma weight residual False 2.47 2.09 0.38 2.00e-01 2.50e+01 3.59e+00 chirality pdb=" C1' A A1157 " pdb=" O4' A A1157 " pdb=" C2' A A1157 " pdb=" N9 A A1157 " both_signs ideal model delta sigma weight residual False 2.44 2.17 0.27 2.00e-01 2.50e+01 1.83e+00 chirality pdb=" C1' A A 179 " pdb=" O4' A A 179 " pdb=" C2' A A 179 " pdb=" N9 A A 179 " both_signs ideal model delta sigma weight residual False 2.46 2.19 0.27 2.00e-01 2.50e+01 1.78e+00 ... (remaining 10339 not shown) Planarity restraints: 4723 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' C A 518 " 0.000 2.00e-02 2.50e+03 3.71e-02 3.10e+01 pdb=" N1 C A 518 " -0.008 2.00e-02 2.50e+03 pdb=" C2 C A 518 " 0.096 2.00e-02 2.50e+03 pdb=" O2 C A 518 " -0.050 2.00e-02 2.50e+03 pdb=" N3 C A 518 " -0.021 2.00e-02 2.50e+03 pdb=" C4 C A 518 " -0.000 2.00e-02 2.50e+03 pdb=" N4 C A 518 " 0.002 2.00e-02 2.50e+03 pdb=" C5 C A 518 " -0.010 2.00e-02 2.50e+03 pdb=" C6 C A 518 " -0.009 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' A A1157 " -0.057 2.00e-02 2.50e+03 2.90e-02 2.31e+01 pdb=" N9 A A1157 " 0.074 2.00e-02 2.50e+03 pdb=" C8 A A1157 " 0.003 2.00e-02 2.50e+03 pdb=" N7 A A1157 " -0.002 2.00e-02 2.50e+03 pdb=" C5 A A1157 " -0.002 2.00e-02 2.50e+03 pdb=" C6 A A1157 " -0.004 2.00e-02 2.50e+03 pdb=" N6 A A1157 " -0.019 2.00e-02 2.50e+03 pdb=" N1 A A1157 " 0.007 2.00e-02 2.50e+03 pdb=" C2 A A1157 " 0.002 2.00e-02 2.50e+03 pdb=" N3 A A1157 " 0.002 2.00e-02 2.50e+03 pdb=" C4 A A1157 " -0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' G A 530 " 0.010 2.00e-02 2.50e+03 2.64e-02 2.09e+01 pdb=" N9 G A 530 " 0.002 2.00e-02 2.50e+03 pdb=" C8 G A 530 " 0.002 2.00e-02 2.50e+03 pdb=" N7 G A 530 " -0.000 2.00e-02 2.50e+03 pdb=" C5 G A 530 " -0.000 2.00e-02 2.50e+03 pdb=" C6 G A 530 " -0.001 2.00e-02 2.50e+03 pdb=" O6 G A 530 " -0.001 2.00e-02 2.50e+03 pdb=" N1 G A 530 " 0.031 2.00e-02 2.50e+03 pdb=" C2 G A 530 " -0.077 2.00e-02 2.50e+03 pdb=" N2 G A 530 " 0.038 2.00e-02 2.50e+03 pdb=" N3 G A 530 " -0.001 2.00e-02 2.50e+03 pdb=" C4 G A 530 " -0.002 2.00e-02 2.50e+03 ... (remaining 4720 not shown) Histogram of nonbonded interaction distances: 2.03 - 2.61: 1069 2.61 - 3.18: 40754 3.18 - 3.75: 98006 3.75 - 4.33: 126880 4.33 - 4.90: 174974 Nonbonded interactions: 441683 Sorted by model distance: nonbonded pdb=" N6 A A1157 " pdb=" N2 G A1178 " model vdw 2.031 2.560 nonbonded pdb=" O2' A A 977 " pdb=" O4 U A 982 " model vdw 2.039 2.440 nonbonded pdb=" O6 G A1242 " pdb=" O4 U A1295 " model vdw 2.054 2.432 nonbonded pdb=" O2' G A 107 " pdb=" O2' G A 378 " model vdw 2.057 2.440 nonbonded pdb=" O2' A A1374 " pdb=" O ASN G 27 " model vdw 2.107 2.440 ... (remaining 441678 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.030 Extract box with map and model: 8.760 Check model and map are aligned: 0.690 Set scattering table: 0.470 Process input model: 169.990 Find NCS groups from input model: 1.070 Set up NCS constraints: 0.140 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 185.560 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5463 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 : 0.002 0.094 54842 Z= 0.140 Angle : 0.584 11.578 81524 Z= 0.321 Chirality : 0.033 0.379 10342 Planarity : 0.004 0.049 4723 Dihedral : 23.743 178.724 30817 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 14.77 Ramachandran Plot: Outliers : 0.31 % Allowed : 7.42 % Favored : 92.28 % Rotamer: Outliers : 0.10 % Allowed : 5.89 % Favored : 94.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -3.67 (0.15), residues: 2279 helix: -1.91 (0.15), residues: 823 sheet: -2.17 (0.26), residues: 344 loop : -2.95 (0.16), residues: 1112 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP C 200 HIS 0.006 0.001 HIS T 75 PHE 0.019 0.001 PHE J 49 TYR 0.008 0.001 TYR R 64 ARG 0.008 0.000 ARG K 69 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 529 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 527 time to evaluate : 3.173 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3636 (tp30) cc_final: 0.2803 (mt-10) REVERT: B 99 MET cc_start: 0.4089 (ptm) cc_final: 0.3222 (ppp) REVERT: C 22 PHE cc_start: 0.2430 (t80) cc_final: 0.1991 (t80) REVERT: C 33 ASP cc_start: 0.3342 (t0) cc_final: 0.3014 (t0) REVERT: C 113 LYS cc_start: 0.6577 (mtpt) cc_final: 0.6210 (mtmt) REVERT: D 76 TYR cc_start: 0.7729 (t80) cc_final: 0.7455 (t80) REVERT: D 116 GLN cc_start: 0.7336 (tt0) cc_final: 0.7071 (tt0) REVERT: G 143 MET cc_start: -0.1615 (ptt) cc_final: -0.1912 (ptt) REVERT: I 56 MET cc_start: 0.0697 (ppp) cc_final: 0.0405 (ptt) REVERT: I 87 MET cc_start: 0.3431 (ptp) cc_final: 0.3182 (ptp) REVERT: O 71 LYS cc_start: 0.8316 (tttt) cc_final: 0.7911 (tttt) REVERT: P 80 LYS cc_start: 0.3623 (tttt) cc_final: 0.3221 (tttt) REVERT: R 44 ILE cc_start: 0.8298 (mp) cc_final: 0.7918 (mt) REVERT: S 19 GLU cc_start: 0.7272 (tm-30) cc_final: 0.6168 (pt0) REVERT: S 65 MET cc_start: -0.2086 (mmt) cc_final: -0.3166 (ptt) REVERT: T 16 LYS cc_start: 0.8099 (mttm) cc_final: 0.7828 (mttt) outliers start: 2 outliers final: 0 residues processed: 528 average time/residue: 0.7730 time to fit residues: 621.5436 Evaluate side-chains 349 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 349 time to evaluate : 2.882 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 314 optimal weight: 10.0000 chunk 281 optimal weight: 5.9990 chunk 156 optimal weight: 0.1980 chunk 96 optimal weight: 9.9990 chunk 190 optimal weight: 5.9990 chunk 150 optimal weight: 10.0000 chunk 291 optimal weight: 20.0000 chunk 112 optimal weight: 9.9990 chunk 177 optimal weight: 3.9990 chunk 217 optimal weight: 1.9990 chunk 337 optimal weight: 7.9990 overall best weight: 3.6388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 17 HIS B 18 GLN B 119 GLN B 145 ASN ** B 176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 122 GLN C 139 ASN C 175 HIS C 189 HIS D 41 HIS D 74 ASN ** D 126 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 131 ASN E 70 ASN ** F 3 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 67 ASN ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 74 GLN ** I 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 20 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 58 ASN K 40 ASN K 118 HIS L 77 HIS M 99 GLN M 104 ASN N 48 GLN N 59 GLN O 28 GLN ** O 35 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 46 HIS P 9 HIS P 63 GLN ** R 74 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 51 HIS S 56 HIS ** T 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 61 GLN T 68 HIS T 75 HIS Total number of N/Q/H flips: 31 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5855 moved from start: 0.2590 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.087 54842 Z= 0.281 Angle : 0.775 11.987 81524 Z= 0.388 Chirality : 0.041 0.498 10342 Planarity : 0.006 0.068 4723 Dihedral : 24.505 177.570 26209 Min Nonbonded Distance : 1.939 Molprobity Statistics. All-atom Clashscore : 24.29 Ramachandran Plot: Outliers : 0.22 % Allowed : 10.22 % Favored : 89.56 % Rotamer: Outliers : 3.34 % Allowed : 17.52 % Favored : 79.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -3.24 (0.16), residues: 2279 helix: -1.32 (0.16), residues: 837 sheet: -2.13 (0.25), residues: 347 loop : -2.84 (0.17), residues: 1095 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.003 TRP Q 73 HIS 0.009 0.002 HIS T 20 PHE 0.022 0.002 PHE N 76 TYR 0.022 0.003 TYR N 19 ARG 0.017 0.001 ARG T 60 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 440 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 376 time to evaluate : 3.268 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 29 PHE cc_start: 0.6662 (m-10) cc_final: 0.5788 (t80) REVERT: B 51 GLU cc_start: 0.3733 (tp30) cc_final: 0.2985 (mt-10) REVERT: B 90 PHE cc_start: 0.4016 (p90) cc_final: 0.3279 (p90) REVERT: B 173 LYS cc_start: 0.8060 (OUTLIER) cc_final: 0.7753 (mtmm) REVERT: C 113 LYS cc_start: 0.6669 (mtpt) cc_final: 0.6405 (mtmt) REVERT: C 146 LYS cc_start: 0.7400 (ptpp) cc_final: 0.7076 (ptpp) REVERT: D 4 TYR cc_start: 0.6575 (t80) cc_final: 0.6243 (t80) REVERT: D 116 GLN cc_start: 0.7164 (tt0) cc_final: 0.6863 (tt0) REVERT: D 124 MET cc_start: 0.4143 (mtt) cc_final: 0.3578 (mtt) REVERT: D 178 MET cc_start: 0.4052 (mtt) cc_final: 0.3776 (mtm) REVERT: E 114 VAL cc_start: 0.8111 (p) cc_final: 0.7905 (t) REVERT: F 88 MET cc_start: 0.5803 (ttt) cc_final: 0.5384 (ttt) REVERT: F 102 MET cc_start: 0.6573 (mpp) cc_final: 0.5932 (mpp) REVERT: G 143 MET cc_start: -0.1547 (ptt) cc_final: -0.1753 (ptt) REVERT: M 104 ASN cc_start: 0.4108 (OUTLIER) cc_final: 0.3781 (t160) REVERT: N 74 ARG cc_start: 0.6921 (mtt180) cc_final: 0.6554 (mtt180) REVERT: O 71 LYS cc_start: 0.8086 (tttt) cc_final: 0.7885 (tttt) REVERT: R 25 ASP cc_start: 0.4074 (OUTLIER) cc_final: 0.3873 (p0) REVERT: S 19 GLU cc_start: 0.7360 (tm-30) cc_final: 0.6267 (pt0) REVERT: S 65 MET cc_start: -0.1101 (mmt) cc_final: -0.3559 (ptt) REVERT: T 51 PHE cc_start: 0.8341 (t80) cc_final: 0.8126 (t80) outliers start: 64 outliers final: 42 residues processed: 409 average time/residue: 0.7208 time to fit residues: 462.8732 Evaluate side-chains 373 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 328 time to evaluate : 2.906 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 130 LYS Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain B residue 183 PHE Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 96 VAL Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 17 THR Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 102 VAL Chi-restraints excluded: chain D residue 131 ASN Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain D residue 201 VAL Chi-restraints excluded: chain E residue 30 ILE Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain F residue 9 MET Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 41 ASP Chi-restraints excluded: chain F residue 76 THR Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 129 ASN Chi-restraints excluded: chain H residue 103 VAL Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 85 MET Chi-restraints excluded: chain K residue 86 VAL Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 77 HIS Chi-restraints excluded: chain M residue 64 VAL Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 101 THR Chi-restraints excluded: chain M residue 104 ASN Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain O residue 33 THR Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain O residue 75 VAL Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain R residue 25 ASP Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 43 MET Chi-restraints excluded: chain S residue 50 VAL Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 75 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 187 optimal weight: 7.9990 chunk 104 optimal weight: 10.0000 chunk 281 optimal weight: 9.9990 chunk 230 optimal weight: 2.9990 chunk 93 optimal weight: 10.0000 chunk 338 optimal weight: 3.9990 chunk 365 optimal weight: 10.0000 chunk 301 optimal weight: 5.9990 chunk 335 optimal weight: 0.0870 chunk 115 optimal weight: 8.9990 chunk 271 optimal weight: 0.6980 overall best weight: 2.7564 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 88 GLN ** B 176 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 126 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 3 HIS ** F 63 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 20 GLN L 6 GLN ** M 99 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 48 GLN O 35 GLN ** T 48 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 52 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5866 moved from start: 0.3084 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.086 54842 Z= 0.218 Angle : 0.700 11.938 81524 Z= 0.353 Chirality : 0.039 0.467 10342 Planarity : 0.005 0.061 4723 Dihedral : 24.444 178.785 26209 Min Nonbonded Distance : 1.998 Molprobity Statistics. All-atom Clashscore : 21.93 Ramachandran Plot: Outliers : 0.26 % Allowed : 10.27 % Favored : 89.47 % Rotamer: Outliers : 3.91 % Allowed : 21.38 % Favored : 74.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.85 (0.16), residues: 2279 helix: -0.91 (0.17), residues: 844 sheet: -1.87 (0.27), residues: 324 loop : -2.72 (0.17), residues: 1111 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP Q 73 HIS 0.029 0.002 HIS T 75 PHE 0.014 0.002 PHE F 8 TYR 0.021 0.002 TYR N 19 ARG 0.009 0.001 ARG D 62 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 424 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 75 poor density : 349 time to evaluate : 2.939 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 29 PHE cc_start: 0.6605 (m-80) cc_final: 0.5863 (t80) REVERT: B 51 GLU cc_start: 0.3904 (tp30) cc_final: 0.3212 (mt-10) REVERT: B 88 GLN cc_start: 0.1026 (OUTLIER) cc_final: 0.0595 (mt0) REVERT: B 90 PHE cc_start: 0.3937 (p90) cc_final: 0.3275 (p90) REVERT: C 113 LYS cc_start: 0.6529 (mtpt) cc_final: 0.6325 (mtmt) REVERT: C 146 LYS cc_start: 0.7607 (ptpp) cc_final: 0.7217 (ptpp) REVERT: D 178 MET cc_start: 0.4416 (mtt) cc_final: 0.4197 (mtm) REVERT: E 54 ARG cc_start: 0.7410 (tpt170) cc_final: 0.6762 (mmm160) REVERT: F 102 MET cc_start: 0.6645 (mpp) cc_final: 0.6252 (mpp) REVERT: G 30 MET cc_start: -0.1106 (ptt) cc_final: -0.2908 (tmm) REVERT: G 115 MET cc_start: 0.6424 (ttp) cc_final: 0.5832 (ptm) REVERT: L 20 ASN cc_start: 0.8130 (p0) cc_final: 0.7706 (m-40) REVERT: L 46 ASN cc_start: 0.5451 (OUTLIER) cc_final: 0.5157 (m-40) REVERT: M 104 ASN cc_start: 0.4435 (m-40) cc_final: 0.4028 (m-40) REVERT: N 74 ARG cc_start: 0.6846 (mtt180) cc_final: 0.6571 (mtt180) REVERT: O 71 LYS cc_start: 0.8051 (tttt) cc_final: 0.7842 (tttt) REVERT: Q 49 GLU cc_start: 0.7183 (mp0) cc_final: 0.6538 (mp0) REVERT: S 19 GLU cc_start: 0.7326 (tm-30) cc_final: 0.6097 (pt0) REVERT: S 65 MET cc_start: -0.0318 (mmt) cc_final: -0.3499 (ptt) REVERT: T 51 PHE cc_start: 0.8315 (t80) cc_final: 0.8034 (t80) outliers start: 75 outliers final: 49 residues processed: 396 average time/residue: 0.7030 time to fit residues: 441.9714 Evaluate side-chains 366 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 315 time to evaluate : 2.907 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 53 LEU Chi-restraints excluded: chain B residue 88 GLN Chi-restraints excluded: chain C residue 50 SER Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 96 VAL Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 17 THR Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 102 VAL Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain D residue 201 VAL Chi-restraints excluded: chain E residue 34 THR Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain F residue 9 MET Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 41 ASP Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 79 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 129 ASN Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 98 VAL Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 85 MET Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 41 THR Chi-restraints excluded: chain L residue 46 ASN Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 64 VAL Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 101 THR Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain O residue 33 THR Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain Q residue 75 LEU Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 43 MET Chi-restraints excluded: chain S residue 50 VAL Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 75 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 334 optimal weight: 0.8980 chunk 254 optimal weight: 6.9990 chunk 175 optimal weight: 9.9990 chunk 37 optimal weight: 10.0000 chunk 161 optimal weight: 0.9980 chunk 227 optimal weight: 6.9990 chunk 339 optimal weight: 4.9990 chunk 359 optimal weight: 0.0000 chunk 177 optimal weight: 4.9990 chunk 321 optimal weight: 9.9990 chunk 96 optimal weight: 9.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 176 ASN ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 116 GLN ** D 126 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 63 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 109 ASN L 77 HIS L 96 HIS M 99 GLN P 29 ASN T 48 GLN T 52 ASN T 75 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5880 moved from start: 0.3551 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.084 54842 Z= 0.201 Angle : 0.684 11.685 81524 Z= 0.344 Chirality : 0.038 0.484 10342 Planarity : 0.005 0.059 4723 Dihedral : 24.403 179.114 26209 Min Nonbonded Distance : 2.010 Molprobity Statistics. All-atom Clashscore : 21.24 Ramachandran Plot: Outliers : 0.26 % Allowed : 10.66 % Favored : 89.07 % Rotamer: Outliers : 4.28 % Allowed : 23.15 % Favored : 72.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.57 (0.17), residues: 2279 helix: -0.65 (0.17), residues: 852 sheet: -1.91 (0.26), residues: 338 loop : -2.52 (0.18), residues: 1089 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP Q 73 HIS 0.012 0.001 HIS T 75 PHE 0.013 0.002 PHE P 39 TYR 0.023 0.002 TYR N 19 ARG 0.010 0.001 ARG K 53 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 414 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 82 poor density : 332 time to evaluate : 3.091 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3878 (tp30) cc_final: 0.3222 (mt-10) REVERT: B 90 PHE cc_start: 0.3680 (p90) cc_final: 0.2980 (p90) REVERT: C 42 LEU cc_start: 0.5957 (pp) cc_final: 0.5348 (mt) REVERT: C 146 LYS cc_start: 0.7570 (ptpp) cc_final: 0.7223 (ptpp) REVERT: E 54 ARG cc_start: 0.7316 (tpt170) cc_final: 0.6652 (mmm-85) REVERT: E 115 LEU cc_start: 0.5352 (OUTLIER) cc_final: 0.4910 (mt) REVERT: G 30 MET cc_start: -0.1009 (ptt) cc_final: -0.2574 (tmm) REVERT: G 115 MET cc_start: 0.6618 (ttp) cc_final: 0.5775 (ptm) REVERT: I 45 MET cc_start: 0.1703 (mtm) cc_final: 0.1423 (mtt) REVERT: I 121 ARG cc_start: 0.5251 (tmm160) cc_final: 0.4404 (tmm-80) REVERT: J 56 HIS cc_start: 0.4357 (OUTLIER) cc_final: 0.3304 (t70) REVERT: K 100 LEU cc_start: 0.6359 (mt) cc_final: 0.5865 (tp) REVERT: L 20 ASN cc_start: 0.8118 (p0) cc_final: 0.7692 (m-40) REVERT: L 46 ASN cc_start: 0.5680 (OUTLIER) cc_final: 0.5381 (m-40) REVERT: M 80 MET cc_start: 0.5914 (OUTLIER) cc_final: 0.5320 (tmm) REVERT: M 104 ASN cc_start: 0.5192 (m-40) cc_final: 0.4122 (m-40) REVERT: N 74 ARG cc_start: 0.6752 (mtt180) cc_final: 0.6519 (mtt180) REVERT: O 71 LYS cc_start: 0.8113 (tttt) cc_final: 0.7898 (tttt) REVERT: Q 49 GLU cc_start: 0.7443 (mp0) cc_final: 0.6951 (mp0) REVERT: S 19 GLU cc_start: 0.7345 (tm-30) cc_final: 0.6033 (pt0) REVERT: T 51 PHE cc_start: 0.8286 (t80) cc_final: 0.7966 (t80) outliers start: 82 outliers final: 59 residues processed: 383 average time/residue: 0.6905 time to fit residues: 422.1289 Evaluate side-chains 375 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 63 poor density : 312 time to evaluate : 3.122 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 41 ASN Chi-restraints excluded: chain B residue 53 LEU Chi-restraints excluded: chain B residue 89 PHE Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 118 THR Chi-restraints excluded: chain C residue 51 VAL Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 96 VAL Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 102 ILE Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain C residue 192 TYR Chi-restraints excluded: chain D residue 17 THR Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 102 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain D residue 201 VAL Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain E residue 136 VAL Chi-restraints excluded: chain F residue 9 MET Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 41 ASP Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain H residue 9 ASP Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain J residue 19 ASP Chi-restraints excluded: chain J residue 56 HIS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain K residue 13 ARG Chi-restraints excluded: chain K residue 23 ILE Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 46 ASN Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 77 HIS Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 64 VAL Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 80 MET Chi-restraints excluded: chain M residue 101 THR Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 23 ARG Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain N residue 76 PHE Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain Q residue 75 LEU Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 43 MET Chi-restraints excluded: chain S residue 51 HIS Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 75 HIS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 299 optimal weight: 3.9990 chunk 204 optimal weight: 0.1980 chunk 5 optimal weight: 10.0000 chunk 267 optimal weight: 0.9980 chunk 148 optimal weight: 10.0000 chunk 306 optimal weight: 0.7980 chunk 248 optimal weight: 3.9990 chunk 0 optimal weight: 10.0000 chunk 183 optimal weight: 4.9990 chunk 322 optimal weight: 0.8980 chunk 90 optimal weight: 8.9990 overall best weight: 1.3782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 116 GLN D 126 ASN ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 63 ASN ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 80 HIS O 35 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5814 moved from start: 0.3659 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.076 54842 Z= 0.154 Angle : 0.630 12.852 81524 Z= 0.317 Chirality : 0.036 0.466 10342 Planarity : 0.005 0.092 4723 Dihedral : 24.304 179.455 26209 Min Nonbonded Distance : 2.025 Molprobity Statistics. All-atom Clashscore : 18.76 Ramachandran Plot: Outliers : 0.26 % Allowed : 9.61 % Favored : 90.13 % Rotamer: Outliers : 3.91 % Allowed : 25.55 % Favored : 70.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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 (0.17), residues: 2279 helix: -0.23 (0.18), residues: 844 sheet: -1.80 (0.26), residues: 346 loop : -2.30 (0.18), residues: 1089 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP Q 73 HIS 0.025 0.002 HIS L 77 PHE 0.012 0.001 PHE D 107 TYR 0.015 0.001 TYR N 19 ARG 0.012 0.001 ARG D 62 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 407 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 75 poor density : 332 time to evaluate : 3.032 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3861 (tp30) cc_final: 0.3202 (mt-10) REVERT: B 90 PHE cc_start: 0.3763 (p90) cc_final: 0.3111 (p90) REVERT: C 39 ARG cc_start: 0.4964 (mtt180) cc_final: 0.4549 (ttt180) REVERT: C 42 LEU cc_start: 0.6012 (pp) cc_final: 0.5411 (tt) REVERT: C 106 ARG cc_start: 0.6353 (ptt-90) cc_final: 0.6065 (ptt-90) REVERT: D 76 TYR cc_start: 0.7978 (t80) cc_final: 0.7588 (t80) REVERT: E 54 ARG cc_start: 0.7202 (tpt170) cc_final: 0.6741 (mmm-85) REVERT: F 1 MET cc_start: 0.4174 (mpp) cc_final: 0.3834 (ptp) REVERT: G 30 MET cc_start: -0.1087 (ptt) cc_final: -0.2593 (tmm) REVERT: G 115 MET cc_start: 0.6737 (ttp) cc_final: 0.5705 (ptm) REVERT: I 45 MET cc_start: 0.1676 (mtm) cc_final: 0.1386 (mtt) REVERT: I 121 ARG cc_start: 0.5151 (tmm160) cc_final: 0.4765 (tmm160) REVERT: J 57 VAL cc_start: 0.6477 (OUTLIER) cc_final: 0.6276 (t) REVERT: K 100 LEU cc_start: 0.6163 (mt) cc_final: 0.5686 (tp) REVERT: L 20 ASN cc_start: 0.8063 (p0) cc_final: 0.7725 (m-40) REVERT: L 46 ASN cc_start: 0.5556 (OUTLIER) cc_final: 0.5260 (m-40) REVERT: M 80 MET cc_start: 0.5814 (OUTLIER) cc_final: 0.5257 (tmm) REVERT: N 74 ARG cc_start: 0.6813 (mtt180) cc_final: 0.6561 (mtt180) REVERT: O 71 LYS cc_start: 0.8131 (tttt) cc_final: 0.7908 (tttt) REVERT: S 19 GLU cc_start: 0.7314 (tm-30) cc_final: 0.6270 (pt0) REVERT: T 51 PHE cc_start: 0.8264 (t80) cc_final: 0.7931 (t80) outliers start: 75 outliers final: 54 residues processed: 383 average time/residue: 0.7126 time to fit residues: 433.1239 Evaluate side-chains 366 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 57 poor density : 309 time to evaluate : 2.959 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 41 ASN Chi-restraints excluded: chain B residue 53 LEU Chi-restraints excluded: chain B residue 89 PHE Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 162 VAL Chi-restraints excluded: chain C residue 51 VAL Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 66 THR Chi-restraints excluded: chain C residue 96 VAL Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain C residue 156 LEU Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain F residue 9 MET Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain F residue 88 MET Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 129 ASN Chi-restraints excluded: chain H residue 9 ASP Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 111 MET Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain I residue 87 MET Chi-restraints excluded: chain J residue 19 ASP Chi-restraints excluded: chain J residue 57 VAL Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 98 VAL Chi-restraints excluded: chain K residue 13 ARG Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 4 VAL Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 46 ASN Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain M residue 80 MET Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain N residue 49 THR Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain Q residue 75 LEU Chi-restraints excluded: chain R residue 47 THR Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 43 MET Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 75 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 120 optimal weight: 9.9990 chunk 323 optimal weight: 7.9990 chunk 71 optimal weight: 9.9990 chunk 211 optimal weight: 4.9990 chunk 88 optimal weight: 10.0000 chunk 359 optimal weight: 0.9990 chunk 298 optimal weight: 0.9980 chunk 166 optimal weight: 5.9990 chunk 29 optimal weight: 10.0000 chunk 119 optimal weight: 9.9990 chunk 188 optimal weight: 0.4980 overall best weight: 2.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 116 GLN D 131 ASN E 61 GLN ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 58 ASN K 29 ASN L 77 HIS P 29 ASN ** T 61 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5933 moved from start: 0.4269 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 54842 Z= 0.215 Angle : 0.709 12.282 81524 Z= 0.355 Chirality : 0.039 0.477 10342 Planarity : 0.005 0.054 4723 Dihedral : 24.428 178.264 26209 Min Nonbonded Distance : 2.021 Molprobity Statistics. All-atom Clashscore : 22.56 Ramachandran Plot: Outliers : 0.26 % Allowed : 11.41 % Favored : 88.33 % Rotamer: Outliers : 4.80 % Allowed : 25.34 % Favored : 69.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.28 (0.17), residues: 2279 helix: -0.42 (0.17), residues: 852 sheet: -1.76 (0.27), residues: 333 loop : -2.34 (0.18), residues: 1094 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP Q 73 HIS 0.012 0.001 HIS T 75 PHE 0.017 0.002 PHE P 39 TYR 0.015 0.002 TYR N 19 ARG 0.013 0.001 ARG D 62 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 423 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 92 poor density : 331 time to evaluate : 3.222 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3723 (tp30) cc_final: 0.3206 (mt-10) REVERT: B 90 PHE cc_start: 0.3968 (p90) cc_final: 0.3377 (p90) REVERT: C 42 LEU cc_start: 0.5959 (pp) cc_final: 0.5394 (mt) REVERT: C 146 LYS cc_start: 0.7538 (ptpp) cc_final: 0.7115 (ptpp) REVERT: D 76 TYR cc_start: 0.8044 (t80) cc_final: 0.7732 (t80) REVERT: E 54 ARG cc_start: 0.7327 (tpt170) cc_final: 0.6719 (mmm-85) REVERT: E 82 GLN cc_start: 0.5064 (OUTLIER) cc_final: 0.4488 (mp10) REVERT: F 1 MET cc_start: 0.4228 (mpp) cc_final: 0.3773 (ptp) REVERT: I 45 MET cc_start: 0.1634 (mtm) cc_final: 0.1416 (mtt) REVERT: J 56 HIS cc_start: 0.4486 (OUTLIER) cc_final: 0.3457 (t70) REVERT: J 73 LEU cc_start: 0.7392 (mt) cc_final: 0.7181 (mt) REVERT: K 100 LEU cc_start: 0.6259 (mt) cc_final: 0.5792 (tp) REVERT: K 116 ILE cc_start: 0.7169 (tp) cc_final: 0.6961 (tp) REVERT: L 20 ASN cc_start: 0.8192 (p0) cc_final: 0.7663 (m-40) REVERT: L 46 ASN cc_start: 0.5684 (OUTLIER) cc_final: 0.5374 (m-40) REVERT: M 80 MET cc_start: 0.5635 (OUTLIER) cc_final: 0.4900 (tmm) REVERT: N 26 LEU cc_start: 0.6006 (OUTLIER) cc_final: 0.5600 (tp) REVERT: T 36 TYR cc_start: 0.5928 (m-80) cc_final: 0.5476 (m-80) REVERT: T 51 PHE cc_start: 0.8336 (t80) cc_final: 0.8039 (t80) outliers start: 92 outliers final: 71 residues processed: 392 average time/residue: 0.6836 time to fit residues: 428.1548 Evaluate side-chains 385 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 76 poor density : 309 time to evaluate : 2.960 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 41 ASN Chi-restraints excluded: chain B residue 53 LEU Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 118 THR Chi-restraints excluded: chain B residue 162 VAL Chi-restraints excluded: chain B residue 183 PHE Chi-restraints excluded: chain C residue 51 VAL Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 96 VAL Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 115 VAL Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 148 ILE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain C residue 156 LEU Chi-restraints excluded: chain C residue 192 TYR Chi-restraints excluded: chain D residue 17 THR Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 131 ASN Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 82 GLN Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain F residue 9 MET Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 129 ASN Chi-restraints excluded: chain H residue 25 VAL Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 46 ILE Chi-restraints excluded: chain H residue 59 LEU Chi-restraints excluded: chain H residue 111 MET Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain J residue 19 ASP Chi-restraints excluded: chain J residue 53 ILE Chi-restraints excluded: chain J residue 56 HIS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain J residue 98 VAL Chi-restraints excluded: chain K residue 22 HIS Chi-restraints excluded: chain K residue 23 ILE Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 85 MET Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 46 ASN Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 54 THR Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 80 MET Chi-restraints excluded: chain M residue 101 THR Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 23 ARG Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain N residue 45 LEU Chi-restraints excluded: chain N residue 76 PHE Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 33 THR Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 28 PHE Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain Q residue 75 LEU Chi-restraints excluded: chain R residue 47 THR Chi-restraints excluded: chain R residue 51 TYR Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 43 MET Chi-restraints excluded: chain S residue 51 HIS Chi-restraints excluded: chain T residue 35 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 347 optimal weight: 9.9990 chunk 40 optimal weight: 9.9990 chunk 205 optimal weight: 0.9980 chunk 262 optimal weight: 6.9990 chunk 203 optimal weight: 6.9990 chunk 302 optimal weight: 6.9990 chunk 200 optimal weight: 0.0470 chunk 358 optimal weight: 8.9990 chunk 224 optimal weight: 6.9990 chunk 218 optimal weight: 8.9990 chunk 165 optimal weight: 20.0000 overall best weight: 4.4084 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 116 GLN D 131 ASN ** D 164 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 198 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 77 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 22 HIS ** M 104 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** R 74 HIS ** T 61 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6107 moved from start: 0.5453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.094 54842 Z= 0.317 Angle : 0.893 14.155 81524 Z= 0.448 Chirality : 0.047 0.515 10342 Planarity : 0.007 0.068 4723 Dihedral : 24.905 177.970 26209 Min Nonbonded Distance : 1.981 Molprobity Statistics. All-atom Clashscore : 30.28 Ramachandran Plot: Outliers : 0.18 % Allowed : 13.08 % Favored : 86.75 % Rotamer: Outliers : 6.00 % Allowed : 25.96 % Favored : 68.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.92 (0.16), residues: 2279 helix: -1.01 (0.17), residues: 841 sheet: -1.92 (0.27), residues: 334 loop : -2.71 (0.17), residues: 1104 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.003 TRP Q 73 HIS 0.011 0.002 HIS T 20 PHE 0.021 0.003 PHE B 125 TYR 0.024 0.003 TYR R 32 ARG 0.019 0.001 ARG C 71 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 440 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 115 poor density : 325 time to evaluate : 3.055 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3542 (tp30) cc_final: 0.3240 (mt-10) REVERT: B 90 PHE cc_start: 0.4263 (p90) cc_final: 0.3495 (p90) REVERT: C 42 LEU cc_start: 0.5845 (pp) cc_final: 0.5353 (tt) REVERT: C 129 PHE cc_start: 0.5768 (OUTLIER) cc_final: 0.4869 (p90) REVERT: E 54 ARG cc_start: 0.7411 (tpt170) cc_final: 0.6874 (mmm-85) REVERT: E 115 LEU cc_start: 0.5557 (OUTLIER) cc_final: 0.5189 (mt) REVERT: F 10 VAL cc_start: 0.5520 (OUTLIER) cc_final: 0.5270 (m) REVERT: G 30 MET cc_start: -0.0332 (ptt) cc_final: -0.2248 (tmm) REVERT: H 101 ILE cc_start: 0.5955 (OUTLIER) cc_final: 0.5692 (pt) REVERT: J 56 HIS cc_start: 0.4820 (OUTLIER) cc_final: 0.3561 (t70) REVERT: K 100 LEU cc_start: 0.6833 (mt) cc_final: 0.6371 (tp) REVERT: K 105 PHE cc_start: 0.4439 (m-80) cc_final: 0.3786 (m-80) REVERT: M 80 MET cc_start: 0.6283 (OUTLIER) cc_final: 0.5586 (tmm) REVERT: N 23 ARG cc_start: 0.7646 (OUTLIER) cc_final: 0.6631 (ppt170) REVERT: O 54 ARG cc_start: 0.7960 (ttt-90) cc_final: 0.7478 (ttp80) REVERT: P 1 MET cc_start: 0.4767 (OUTLIER) cc_final: 0.4043 (mmm) REVERT: S 65 MET cc_start: 0.2511 (mmt) cc_final: -0.0077 (mtt) REVERT: T 9 LYS cc_start: 0.6218 (OUTLIER) cc_final: 0.5765 (pttp) REVERT: T 21 ASN cc_start: 0.8016 (t0) cc_final: 0.7692 (t0) REVERT: T 48 GLN cc_start: 0.6542 (OUTLIER) cc_final: 0.6056 (tm-30) outliers start: 115 outliers final: 76 residues processed: 402 average time/residue: 0.7025 time to fit residues: 448.8016 Evaluate side-chains 385 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 86 poor density : 299 time to evaluate : 3.219 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 53 LEU Chi-restraints excluded: chain B residue 89 PHE Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 105 THR Chi-restraints excluded: chain B residue 118 THR Chi-restraints excluded: chain B residue 167 HIS Chi-restraints excluded: chain B residue 183 PHE Chi-restraints excluded: chain C residue 50 SER Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 66 THR Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 115 VAL Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 129 PHE Chi-restraints excluded: chain C residue 148 ILE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain C residue 192 TYR Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain F residue 88 MET Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 49 LEU Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 103 ILE Chi-restraints excluded: chain G residue 118 ARG Chi-restraints excluded: chain H residue 25 VAL Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 42 GLU Chi-restraints excluded: chain H residue 46 ILE Chi-restraints excluded: chain H residue 48 ASP Chi-restraints excluded: chain H residue 59 LEU Chi-restraints excluded: chain H residue 101 ILE Chi-restraints excluded: chain H residue 111 MET Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain I residue 61 ASP Chi-restraints excluded: chain J residue 19 ASP Chi-restraints excluded: chain J residue 53 ILE Chi-restraints excluded: chain J residue 56 HIS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain K residue 22 HIS Chi-restraints excluded: chain K residue 23 ILE Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 77 HIS Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 54 THR Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 79 LEU Chi-restraints excluded: chain M residue 80 MET Chi-restraints excluded: chain M residue 101 THR Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 23 ARG Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain N residue 45 LEU Chi-restraints excluded: chain N residue 49 THR Chi-restraints excluded: chain N residue 76 PHE Chi-restraints excluded: chain N residue 78 LEU Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 35 GLN Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 1 MET Chi-restraints excluded: chain P residue 36 VAL Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 28 PHE Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain Q residue 75 LEU Chi-restraints excluded: chain R residue 40 VAL Chi-restraints excluded: chain R residue 47 THR Chi-restraints excluded: chain R residue 51 TYR Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 43 MET Chi-restraints excluded: chain S residue 51 HIS Chi-restraints excluded: chain T residue 9 LYS Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 48 GLN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 221 optimal weight: 0.9990 chunk 143 optimal weight: 9.9990 chunk 214 optimal weight: 0.8980 chunk 108 optimal weight: 10.0000 chunk 70 optimal weight: 10.0000 chunk 69 optimal weight: 10.0000 chunk 227 optimal weight: 6.9990 chunk 244 optimal weight: 0.9990 chunk 177 optimal weight: 6.9990 chunk 33 optimal weight: 10.0000 chunk 281 optimal weight: 5.9990 overall best weight: 3.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 189 HIS D 116 GLN D 131 ASN D 198 HIS ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** T 61 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6031 moved from start: 0.5511 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.071 54842 Z= 0.238 Angle : 0.760 12.487 81524 Z= 0.383 Chirality : 0.042 0.493 10342 Planarity : 0.006 0.066 4723 Dihedral : 24.711 178.061 26209 Min Nonbonded Distance : 2.019 Molprobity Statistics. All-atom Clashscore : 24.97 Ramachandran Plot: Outliers : 0.26 % Allowed : 11.72 % Favored : 88.02 % Rotamer: Outliers : 4.95 % Allowed : 27.58 % Favored : 67.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.74 (0.16), residues: 2279 helix: -0.84 (0.17), residues: 851 sheet: -1.90 (0.28), residues: 324 loop : -2.60 (0.17), residues: 1104 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP Q 73 HIS 0.012 0.002 HIS M 90 PHE 0.027 0.002 PHE C 28 TYR 0.018 0.002 TYR O 78 ARG 0.013 0.001 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 403 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 95 poor density : 308 time to evaluate : 3.044 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3501 (tp30) cc_final: 0.3233 (mt-10) REVERT: B 207 ARG cc_start: 0.4607 (OUTLIER) cc_final: 0.4173 (ptt180) REVERT: C 42 LEU cc_start: 0.6008 (pp) cc_final: 0.5523 (tt) REVERT: D 76 TYR cc_start: 0.7967 (t80) cc_final: 0.7733 (t80) REVERT: D 201 VAL cc_start: 0.7526 (t) cc_final: 0.7057 (t) REVERT: E 54 ARG cc_start: 0.7382 (tpt170) cc_final: 0.6727 (mmm-85) REVERT: F 10 VAL cc_start: 0.5485 (OUTLIER) cc_final: 0.5180 (m) REVERT: F 102 MET cc_start: 0.6923 (mpp) cc_final: 0.6610 (mpp) REVERT: G 30 MET cc_start: -0.0035 (ptt) cc_final: -0.0384 (ptt) REVERT: J 56 HIS cc_start: 0.4677 (OUTLIER) cc_final: 0.3534 (t70) REVERT: K 76 GLU cc_start: 0.5173 (OUTLIER) cc_final: 0.3527 (tm-30) REVERT: K 100 LEU cc_start: 0.6506 (mt) cc_final: 0.6196 (tp) REVERT: M 104 ASN cc_start: 0.4459 (m-40) cc_final: 0.4129 (m-40) REVERT: N 23 ARG cc_start: 0.7640 (OUTLIER) cc_final: 0.6574 (ppt170) REVERT: O 56 LEU cc_start: 0.7229 (tt) cc_final: 0.6864 (tp) REVERT: P 1 MET cc_start: 0.4174 (OUTLIER) cc_final: 0.3935 (mmm) REVERT: S 65 MET cc_start: 0.3064 (mmt) cc_final: 0.0170 (mtt) REVERT: T 36 TYR cc_start: 0.6143 (m-80) cc_final: 0.5553 (m-80) outliers start: 95 outliers final: 71 residues processed: 371 average time/residue: 0.7055 time to fit residues: 416.1383 Evaluate side-chains 372 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 295 time to evaluate : 3.132 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 53 LEU Chi-restraints excluded: chain B residue 89 PHE Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 105 THR Chi-restraints excluded: chain B residue 118 THR Chi-restraints excluded: chain B residue 124 THR Chi-restraints excluded: chain B residue 167 HIS Chi-restraints excluded: chain B residue 183 PHE Chi-restraints excluded: chain B residue 207 ARG Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 148 ILE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain F residue 9 MET Chi-restraints excluded: chain F residue 10 VAL Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain F residue 88 MET Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 100 MET Chi-restraints excluded: chain G residue 118 ARG Chi-restraints excluded: chain H residue 25 VAL Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 46 ILE Chi-restraints excluded: chain H residue 59 LEU Chi-restraints excluded: chain H residue 103 VAL Chi-restraints excluded: chain H residue 111 MET Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain I residue 61 ASP Chi-restraints excluded: chain J residue 19 ASP Chi-restraints excluded: chain J residue 53 ILE Chi-restraints excluded: chain J residue 56 HIS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain K residue 76 GLU Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 85 MET Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 41 THR Chi-restraints excluded: chain L residue 77 HIS Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 54 THR Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 23 ARG Chi-restraints excluded: chain N residue 45 LEU Chi-restraints excluded: chain N residue 49 THR Chi-restraints excluded: chain N residue 76 PHE Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 29 VAL Chi-restraints excluded: chain O residue 35 GLN Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 1 MET Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 28 PHE Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain Q residue 75 LEU Chi-restraints excluded: chain R residue 28 THR Chi-restraints excluded: chain R residue 40 VAL Chi-restraints excluded: chain R residue 47 THR Chi-restraints excluded: chain R residue 51 TYR Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 50 VAL Chi-restraints excluded: chain S residue 51 HIS Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 75 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 326 optimal weight: 1.9990 chunk 343 optimal weight: 6.9990 chunk 313 optimal weight: 0.8980 chunk 334 optimal weight: 9.9990 chunk 201 optimal weight: 9.9990 chunk 145 optimal weight: 9.9990 chunk 262 optimal weight: 0.8980 chunk 102 optimal weight: 20.0000 chunk 301 optimal weight: 6.9990 chunk 316 optimal weight: 0.0670 chunk 332 optimal weight: 4.9990 overall best weight: 1.7722 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 14 HIS ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 189 HIS D 116 GLN ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 22 HIS ** K 38 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 104 ASN T 61 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5924 moved from start: 0.5514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.067 54842 Z= 0.177 Angle : 0.674 12.576 81524 Z= 0.338 Chirality : 0.037 0.489 10342 Planarity : 0.005 0.100 4723 Dihedral : 24.479 179.099 26209 Min Nonbonded Distance : 2.062 Molprobity Statistics. All-atom Clashscore : 20.76 Ramachandran Plot: Outliers : 0.26 % Allowed : 10.22 % Favored : 89.51 % Rotamer: Outliers : 4.28 % Allowed : 28.05 % Favored : 67.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -2.43 (0.17), residues: 2279 helix: -0.55 (0.17), residues: 859 sheet: -1.84 (0.27), residues: 340 loop : -2.43 (0.18), residues: 1080 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP C 200 HIS 0.016 0.002 HIS K 22 PHE 0.027 0.002 PHE C 28 TYR 0.035 0.002 TYR G 84 ARG 0.010 0.001 ARG G 118 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 403 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 82 poor density : 321 time to evaluate : 3.078 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3382 (tp30) cc_final: 0.3019 (mt-10) REVERT: B 90 PHE cc_start: 0.3745 (p90) cc_final: 0.3021 (p90) REVERT: B 173 LYS cc_start: 0.7880 (tppp) cc_final: 0.7526 (tptm) REVERT: B 207 ARG cc_start: 0.4769 (OUTLIER) cc_final: 0.4319 (ptt180) REVERT: C 39 ARG cc_start: 0.5360 (mtt180) cc_final: 0.5010 (mtt180) REVERT: C 42 LEU cc_start: 0.5993 (pp) cc_final: 0.5489 (tt) REVERT: D 36 GLN cc_start: 0.6919 (OUTLIER) cc_final: 0.5957 (tt0) REVERT: D 76 TYR cc_start: 0.7940 (t80) cc_final: 0.7702 (t80) REVERT: D 201 VAL cc_start: 0.7447 (t) cc_final: 0.7123 (t) REVERT: E 54 ARG cc_start: 0.7333 (tpt170) cc_final: 0.6757 (mmm-85) REVERT: J 56 HIS cc_start: 0.4638 (OUTLIER) cc_final: 0.3707 (t70) REVERT: K 76 GLU cc_start: 0.5015 (OUTLIER) cc_final: 0.3460 (tm-30) REVERT: L 20 ASN cc_start: 0.8113 (p0) cc_final: 0.7555 (m-40) REVERT: M 97 ARG cc_start: 0.5159 (tpt170) cc_final: 0.4718 (tpt170) REVERT: N 23 ARG cc_start: 0.7554 (OUTLIER) cc_final: 0.6815 (ptt180) REVERT: N 26 LEU cc_start: 0.6182 (OUTLIER) cc_final: 0.5777 (tp) REVERT: O 40 GLN cc_start: 0.6381 (tm-30) cc_final: 0.6072 (tm-30) REVERT: O 54 ARG cc_start: 0.7639 (ttt-90) cc_final: 0.7233 (ttp80) REVERT: O 56 LEU cc_start: 0.7428 (tt) cc_final: 0.7059 (tp) REVERT: Q 19 LYS cc_start: 0.8243 (mtpp) cc_final: 0.8038 (tttt) REVERT: S 65 MET cc_start: 0.2985 (mmt) cc_final: -0.0036 (mtt) REVERT: T 36 TYR cc_start: 0.5938 (m-80) cc_final: 0.5495 (m-80) REVERT: T 48 GLN cc_start: 0.6415 (OUTLIER) cc_final: 0.6122 (tm-30) outliers start: 82 outliers final: 62 residues processed: 377 average time/residue: 0.6851 time to fit residues: 413.5289 Evaluate side-chains 368 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 69 poor density : 299 time to evaluate : 2.924 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 89 PHE Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 118 THR Chi-restraints excluded: chain B residue 124 THR Chi-restraints excluded: chain B residue 167 HIS Chi-restraints excluded: chain B residue 183 PHE Chi-restraints excluded: chain B residue 207 ARG Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 115 VAL Chi-restraints excluded: chain C residue 148 ILE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain C residue 156 LEU Chi-restraints excluded: chain D residue 36 GLN Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain F residue 88 MET Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 100 MET Chi-restraints excluded: chain H residue 25 VAL Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 42 GLU Chi-restraints excluded: chain H residue 46 ILE Chi-restraints excluded: chain H residue 59 LEU Chi-restraints excluded: chain H residue 111 MET Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain J residue 53 ILE Chi-restraints excluded: chain J residue 56 HIS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain K residue 22 HIS Chi-restraints excluded: chain K residue 76 GLU Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 41 THR Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 80 MET Chi-restraints excluded: chain M residue 104 ASN Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 23 ARG Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain N residue 45 LEU Chi-restraints excluded: chain N residue 49 THR Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 29 VAL Chi-restraints excluded: chain O residue 35 GLN Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain R residue 28 THR Chi-restraints excluded: chain R residue 40 VAL Chi-restraints excluded: chain R residue 47 THR Chi-restraints excluded: chain R residue 51 TYR Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 51 HIS Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 48 GLN Chi-restraints excluded: chain T residue 75 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 219 optimal weight: 0.9980 chunk 353 optimal weight: 0.9980 chunk 215 optimal weight: 6.9990 chunk 167 optimal weight: 10.0000 chunk 245 optimal weight: 10.0000 chunk 370 optimal weight: 5.9990 chunk 341 optimal weight: 9.9990 chunk 295 optimal weight: 6.9990 chunk 30 optimal weight: 10.0000 chunk 227 optimal weight: 10.0000 chunk 180 optimal weight: 6.9990 overall best weight: 4.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 116 GLN ** D 164 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 77 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 22 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 7 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6109 moved from start: 0.6090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.075 54842 Z= 0.302 Angle : 0.856 13.649 81524 Z= 0.428 Chirality : 0.045 0.505 10342 Planarity : 0.007 0.072 4723 Dihedral : 24.798 179.125 26209 Min Nonbonded Distance : 1.972 Molprobity Statistics. All-atom Clashscore : 29.97 Ramachandran Plot: Outliers : 0.22 % Allowed : 13.21 % Favored : 86.57 % Rotamer: Outliers : 3.86 % Allowed : 28.78 % Favored : 67.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.78 (0.17), residues: 2279 helix: -0.88 (0.17), residues: 843 sheet: -1.80 (0.27), residues: 339 loop : -2.66 (0.17), residues: 1097 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.003 TRP C 166 HIS 0.019 0.002 HIS K 22 PHE 0.031 0.003 PHE P 39 TYR 0.035 0.003 TYR G 84 ARG 0.016 0.001 ARG M 106 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4558 Ramachandran restraints generated. 2279 Oldfield, 0 Emsley, 2279 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 392 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 74 poor density : 318 time to evaluate : 3.988 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 51 GLU cc_start: 0.3540 (tp30) cc_final: 0.3053 (mt-10) REVERT: B 173 LYS cc_start: 0.7849 (tppp) cc_final: 0.7448 (tptm) REVERT: B 207 ARG cc_start: 0.4829 (OUTLIER) cc_final: 0.4613 (ptt180) REVERT: C 42 LEU cc_start: 0.5907 (pp) cc_final: 0.5409 (tt) REVERT: C 113 LYS cc_start: 0.6566 (ttpt) cc_final: 0.5560 (tttm) REVERT: D 76 TYR cc_start: 0.8029 (t80) cc_final: 0.7786 (t80) REVERT: D 201 VAL cc_start: 0.7558 (t) cc_final: 0.7086 (t) REVERT: E 54 ARG cc_start: 0.7502 (tpt170) cc_final: 0.6976 (mmm-85) REVERT: E 115 LEU cc_start: 0.5363 (OUTLIER) cc_final: 0.5013 (mt) REVERT: G 30 MET cc_start: -0.0337 (ptt) cc_final: -0.0802 (ptt) REVERT: I 121 ARG cc_start: 0.5661 (ttp80) cc_final: 0.5127 (tmm160) REVERT: J 56 HIS cc_start: 0.4713 (OUTLIER) cc_final: 0.3723 (t70) REVERT: K 13 ARG cc_start: 0.7399 (OUTLIER) cc_final: 0.6721 (mtp-110) REVERT: K 76 GLU cc_start: 0.5028 (OUTLIER) cc_final: 0.3369 (tm-30) REVERT: K 105 PHE cc_start: 0.4456 (m-80) cc_final: 0.3920 (m-80) REVERT: M 97 ARG cc_start: 0.5160 (tpt170) cc_final: 0.4197 (ttm-80) REVERT: N 23 ARG cc_start: 0.7677 (OUTLIER) cc_final: 0.7410 (ttt-90) REVERT: O 40 GLN cc_start: 0.6637 (tm-30) cc_final: 0.6357 (tm-30) REVERT: R 72 ASP cc_start: 0.7899 (p0) cc_final: 0.7500 (p0) REVERT: S 65 MET cc_start: 0.3043 (mmt) cc_final: 0.2142 (mpp) outliers start: 74 outliers final: 62 residues processed: 370 average time/residue: 0.7081 time to fit residues: 417.2013 Evaluate side-chains 368 residues out of total 1918 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 300 time to evaluate : 2.735 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 89 PHE Chi-restraints excluded: chain B residue 96 LEU Chi-restraints excluded: chain B residue 118 THR Chi-restraints excluded: chain B residue 124 THR Chi-restraints excluded: chain B residue 167 HIS Chi-restraints excluded: chain B residue 183 PHE Chi-restraints excluded: chain B residue 207 ARG Chi-restraints excluded: chain C residue 50 SER Chi-restraints excluded: chain C residue 54 ILE Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 105 VAL Chi-restraints excluded: chain C residue 115 VAL Chi-restraints excluded: chain C residue 123 LEU Chi-restraints excluded: chain C residue 148 ILE Chi-restraints excluded: chain C residue 152 VAL Chi-restraints excluded: chain D residue 83 LYS Chi-restraints excluded: chain D residue 143 VAL Chi-restraints excluded: chain D residue 169 THR Chi-restraints excluded: chain E residue 37 THR Chi-restraints excluded: chain E residue 115 LEU Chi-restraints excluded: chain F residue 61 LEU Chi-restraints excluded: chain F residue 96 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 100 MET Chi-restraints excluded: chain G residue 118 ARG Chi-restraints excluded: chain H residue 25 VAL Chi-restraints excluded: chain H residue 40 LEU Chi-restraints excluded: chain H residue 46 ILE Chi-restraints excluded: chain H residue 59 LEU Chi-restraints excluded: chain H residue 103 VAL Chi-restraints excluded: chain H residue 111 MET Chi-restraints excluded: chain H residue 126 ILE Chi-restraints excluded: chain J residue 19 ASP Chi-restraints excluded: chain J residue 53 ILE Chi-restraints excluded: chain J residue 56 HIS Chi-restraints excluded: chain J residue 76 ILE Chi-restraints excluded: chain K residue 13 ARG Chi-restraints excluded: chain K residue 76 GLU Chi-restraints excluded: chain K residue 84 VAL Chi-restraints excluded: chain K residue 96 THR Chi-restraints excluded: chain K residue 111 THR Chi-restraints excluded: chain L residue 16 VAL Chi-restraints excluded: chain L residue 41 THR Chi-restraints excluded: chain L residue 77 HIS Chi-restraints excluded: chain L residue 87 VAL Chi-restraints excluded: chain L residue 120 LYS Chi-restraints excluded: chain M residue 67 ASP Chi-restraints excluded: chain M residue 113 LYS Chi-restraints excluded: chain N residue 23 ARG Chi-restraints excluded: chain N residue 26 LEU Chi-restraints excluded: chain N residue 45 LEU Chi-restraints excluded: chain N residue 49 THR Chi-restraints excluded: chain O residue 5 THR Chi-restraints excluded: chain O residue 29 VAL Chi-restraints excluded: chain O residue 35 GLN Chi-restraints excluded: chain O residue 48 LYS Chi-restraints excluded: chain P residue 78 VAL Chi-restraints excluded: chain Q residue 28 PHE Chi-restraints excluded: chain Q residue 51 ASN Chi-restraints excluded: chain Q residue 70 THR Chi-restraints excluded: chain R residue 40 VAL Chi-restraints excluded: chain R residue 47 THR Chi-restraints excluded: chain R residue 51 TYR Chi-restraints excluded: chain R residue 71 THR Chi-restraints excluded: chain S residue 31 ARG Chi-restraints excluded: chain S residue 51 HIS Chi-restraints excluded: chain T residue 35 VAL Chi-restraints excluded: chain T residue 67 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 234 optimal weight: 1.9990 chunk 314 optimal weight: 8.9990 chunk 90 optimal weight: 8.9990 chunk 272 optimal weight: 0.0270 chunk 43 optimal weight: 10.0000 chunk 82 optimal weight: 9.9990 chunk 295 optimal weight: 0.9990 chunk 123 optimal weight: 9.9990 chunk 303 optimal weight: 7.9990 chunk 37 optimal weight: 9.9990 chunk 54 optimal weight: 10.0000 overall best weight: 4.0046 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 177 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 189 HIS D 116 GLN ** E 77 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 132 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 22 HIS ** K 38 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 7 ASN M 104 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4380 r_free = 0.4380 target = 0.175726 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.4234 r_free = 0.4234 target = 0.164281 restraints weight = 175578.682| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 67)----------------| | r_work = 0.4260 r_free = 0.4260 target = 0.166355 restraints weight = 81023.658| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 53)----------------| | r_work = 0.4275 r_free = 0.4275 target = 0.167638 restraints weight = 44580.336| |-----------------------------------------------------------------------------| r_work (final): 0.4273 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6128 moved from start: 0.6511 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 54842 Z= 0.283 Angle : 0.834 13.689 81524 Z= 0.418 Chirality : 0.045 0.525 10342 Planarity : 0.006 0.074 4723 Dihedral : 24.856 178.907 26209 Min Nonbonded Distance : 1.996 Molprobity Statistics. All-atom Clashscore : 28.92 Ramachandran Plot: Outliers : 0.26 % Allowed : 13.03 % Favored : 86.70 % Rotamer: Outliers : 4.38 % Allowed : 28.94 % Favored : 66.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.22 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -2.88 (0.16), residues: 2279 helix: -0.95 (0.17), residues: 842 sheet: -1.84 (0.27), residues: 334 loop : -2.74 (0.17), residues: 1103 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP C 166 HIS 0.013 0.002 HIS K 24 PHE 0.025 0.002 PHE C 28 TYR 0.033 0.003 TYR G 84 ARG 0.013 0.001 ARG D 70 =============================================================================== Job complete usr+sys time: 9087.01 seconds wall clock time: 167 minutes 1.10 seconds (10021.10 seconds total)