Starting phenix.real_space_refine on Mon Mar 25 23:34:32 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5o5j_3748/03_2024/5o5j_3748.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5o5j_3748/03_2024/5o5j_3748.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.45 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5o5j_3748/03_2024/5o5j_3748.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5o5j_3748/03_2024/5o5j_3748.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5o5j_3748/03_2024/5o5j_3748.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/5o5j_3748/03_2024/5o5j_3748.pdb" } resolution = 3.45 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.031 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: 7 Type Number sf(0) Gaussians Zn 2 6.06 5 P 1535 5.49 5 Mg 217 5.21 5 S 45 5.16 5 C 26565 2.51 5 N 9697 2.21 5 O 14102 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "D GLU 73": "OE1" <-> "OE2" Residue "E ARG 198": "NH1" <-> "NH2" Residue "G GLU 74": "OE1" <-> "OE2" Residue "G GLU 90": "OE1" <-> "OE2" Residue "H TYR 21": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L GLU 70": "OE1" <-> "OE2" Residue "M GLU 32": "OE1" <-> "OE2" Residue "V GLU 169": "OE1" <-> "OE2" 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: 52163 Number of models: 1 Model: "" Number of chains: 28 Chain: "A" Number of atoms: 32439 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1511, 32439 Classifications: {'RNA': 1511} Modifications used: {'rna2p_pur': 112, 'rna2p_pyr': 85, 'rna3p_pur': 737, 'rna3p_pyr': 577} Link IDs: {'rna2p': 197, 'rna3p': 1313} Chain: "B" Number of atoms: 280 Number of conformers: 1 Conformer: "" Number of residues, atoms: 32, 280 Classifications: {'peptide': 32} Link IDs: {'TRANS': 31} Chain: "C" Number of atoms: 1660 Number of conformers: 1 Conformer: "" Number of residues, atoms: 208, 1660 Classifications: {'peptide': 208} Link IDs: {'PTRANS': 5, 'TRANS': 202} Chain: "D" Number of atoms: 1641 Number of conformers: 1 Conformer: "" Number of residues, atoms: 200, 1641 Classifications: {'peptide': 200} Link IDs: {'PTRANS': 11, 'TRANS': 188} Chain: "E" Number of atoms: 1296 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 1296 Classifications: {'peptide': 180} Link IDs: {'PTRANS': 8, 'TRANS': 171} Chain: "F" Number of atoms: 771 Number of conformers: 1 Conformer: "" Number of residues, atoms: 96, 771 Classifications: {'peptide': 96} Link IDs: {'PTRANS': 4, 'TRANS': 91} Chain: "G" Number of atoms: 1232 Number of conformers: 1 Conformer: "" Number of residues, atoms: 155, 1232 Classifications: {'peptide': 155} Link IDs: {'PTRANS': 8, 'TRANS': 146} Chain: "H" Number of atoms: 1010 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 1010 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 5, 'TRANS': 125} Chain: "I" Number of atoms: 994 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 994 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 8, 'TRANS': 117} Chain: "J" Number of atoms: 788 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 788 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 7, 'TRANS': 91} Chain: "K" Number of atoms: 855 Number of conformers: 1 Conformer: "" Number of residues, atoms: 115, 855 Classifications: {'peptide': 115} Link IDs: {'PTRANS': 8, 'TRANS': 106} Chain: "L" Number of atoms: 958 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 958 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 5, 'TRANS': 116} Chain: "M" Number of atoms: 935 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 935 Classifications: {'peptide': 116} Link IDs: {'PTRANS': 3, 'TRANS': 112} Chain: "N" Number of atoms: 477 Number of conformers: 1 Conformer: "" Number of residues, atoms: 60, 477 Classifications: {'peptide': 60} Link IDs: {'PTRANS': 3, 'TRANS': 56} Chain: "O" Number of atoms: 720 Number of conformers: 1 Conformer: "" Number of residues, atoms: 88, 720 Classifications: {'peptide': 88} Link IDs: {'PTRANS': 1, 'TRANS': 86} Chain: "P" Number of atoms: 891 Number of conformers: 1 Conformer: "" Number of residues, atoms: 113, 891 Classifications: {'peptide': 113} Link IDs: {'PTRANS': 8, 'TRANS': 104} Chain: "Q" Number of atoms: 748 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 748 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 5, 'TRANS': 88} Chain: "R" Number of atoms: 513 Number of conformers: 1 Conformer: "" Number of residues, atoms: 65, 513 Classifications: {'peptide': 65} Link IDs: {'PTRANS': 1, 'TRANS': 63} Chain: "S" Number of atoms: 662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 82, 662 Classifications: {'peptide': 82} Link IDs: {'PTRANS': 4, 'TRANS': 77} Chain: "T" Number of atoms: 660 Number of conformers: 1 Conformer: "" Number of residues, atoms: 85, 660 Classifications: {'peptide': 85} Link IDs: {'PTRANS': 1, 'TRANS': 83} Chain: "V" Number of atoms: 1793 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1793 Classifications: {'peptide': 228} Link IDs: {'PTRANS': 7, 'TRANS': 220} Chain: "W" Number of atoms: 410 Number of conformers: 1 Conformer: "" Number of residues, atoms: 19, 410 Classifications: {'RNA': 19} Modifications used: {'rna3p_pur': 12, 'rna3p_pyr': 7} Link IDs: {'rna3p': 18} Chain: "X" Number of atoms: 117 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 117 Classifications: {'RNA': 6} Modifications used: {'5*END': 1, 'rna3p_pyr': 6} Link IDs: {'rna3p': 5} Chain: "g" Number of atoms: 94 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 94 Classifications: {'peptide': 11} Link IDs: {'TRANS': 10} Chain: "A" Number of atoms: 215 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 215 Unusual residues: {' MG': 215} Classifications: {'undetermined': 215} Link IDs: {None: 214} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "N" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "R" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' MG': 1, ' ZN': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 45043 SG CYS N 24 57.685 122.311 115.050 1.00 34.82 S ATOM 45066 SG CYS N 27 61.429 120.802 115.181 1.00 47.23 S ATOM 45172 SG CYS N 40 60.843 122.916 112.320 1.00 52.70 S ATOM 45197 SG CYS N 43 59.422 119.634 112.537 1.00 50.43 S ATOM 47728 SG CYS R 20 115.128 98.193 30.398 1.00 69.69 S ATOM 47752 SG CYS R 23 116.081 94.621 30.826 1.00 84.90 S ATOM 48024 SG CYS R 57 117.174 96.819 33.816 1.00 52.35 S Time building chain proxies: 26.42, per 1000 atoms: 0.51 Number of scatterers: 52163 At special positions: 0 Unit cell: (216.84, 207.11, 189.04, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 45 16.00 P 1535 15.00 Mg 217 11.99 O 14102 8.00 N 9697 7.00 C 26565 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: 26.12 Conformation dependent library (CDL) restraints added in 3.7 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN N 101 " pdb="ZN ZN N 101 " - pdb=" SG CYS N 27 " pdb="ZN ZN N 101 " - pdb=" SG CYS N 43 " pdb="ZN ZN N 101 " - pdb=" SG CYS N 40 " pdb="ZN ZN N 101 " - pdb=" SG CYS N 24 " pdb=" ZN R 102 " pdb="ZN ZN R 102 " - pdb=" ND1 HIS R 60 " pdb="ZN ZN R 102 " - pdb=" SG CYS R 23 " pdb="ZN ZN R 102 " - pdb=" SG CYS R 57 " pdb="ZN ZN R 102 " - pdb=" SG CYS R 20 " Number of angles added : 9 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4434 Finding SS restraints... Secondary structure from input PDB file: 88 helices and 20 sheets defined 45.9% alpha, 16.6% beta 502 base pairs and 824 stacking pairs defined. Time for finding SS restraints: 23.55 Creating SS restraints... Processing helix chain 'B' and resid 3 through 24 removed outlier: 4.685A pdb=" N LYS B 7 " --> pdb=" O SER B 3 " (cutoff:3.500A) Processing helix chain 'B' and resid 24 through 33 Processing helix chain 'C' and resid 6 through 11 Processing helix chain 'C' and resid 27 through 46 removed outlier: 3.914A pdb=" N LEU C 46 " --> pdb=" O LEU C 42 " (cutoff:3.500A) Processing helix chain 'C' and resid 71 through 75 removed outlier: 3.605A pdb=" N ILE C 74 " --> pdb=" O ARG C 71 " (cutoff:3.500A) Processing helix chain 'C' and resid 80 through 93 Processing helix chain 'C' and resid 111 through 125 Processing helix chain 'C' and resid 128 through 143 removed outlier: 3.889A pdb=" N GLN C 143 " --> pdb=" O SER C 139 " (cutoff:3.500A) Processing helix chain 'D' and resid 7 through 16 removed outlier: 4.329A pdb=" N LYS D 11 " --> pdb=" O PRO D 7 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N SER D 12 " --> pdb=" O ALA D 8 " (cutoff:3.500A) Processing helix chain 'D' and resid 23 through 29 removed outlier: 3.791A pdb=" N GLU D 27 " --> pdb=" O ASP D 23 " (cutoff:3.500A) Processing helix chain 'D' and resid 44 through 61 removed outlier: 3.873A pdb=" N LEU D 50 " --> pdb=" O TYR D 46 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N LYS D 53 " --> pdb=" O GLN D 49 " (cutoff:3.500A) Processing helix chain 'D' and resid 63 through 77 Processing helix chain 'D' and resid 80 through 91 Processing helix chain 'D' and resid 92 through 100 Processing helix chain 'D' and resid 105 through 115 Processing helix chain 'D' and resid 141 through 146 removed outlier: 3.770A pdb=" N ASN D 146 " --> pdb=" O GLU D 142 " (cutoff:3.500A) Processing helix chain 'D' and resid 147 through 156 Processing helix chain 'D' and resid 182 through 187 removed outlier: 3.683A pdb=" N ASP D 187 " --> pdb=" O ARG D 183 " (cutoff:3.500A) Processing helix chain 'D' and resid 192 through 201 removed outlier: 3.599A pdb=" N TYR D 199 " --> pdb=" O ILE D 195 " (cutoff:3.500A) Processing helix chain 'E' and resid 80 through 95 Processing helix chain 'E' and resid 133 through 143 Processing helix chain 'E' and resid 157 through 172 removed outlier: 3.621A pdb=" N LEU E 172 " --> pdb=" O ALA E 168 " (cutoff:3.500A) Processing helix chain 'E' and resid 174 through 183 Processing helix chain 'E' and resid 185 through 190 removed outlier: 3.815A pdb=" N VAL E 189 " --> pdb=" O PRO E 185 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ALA E 190 " --> pdb=" O ILE E 186 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 185 through 190' Processing helix chain 'E' and resid 191 through 214 removed outlier: 3.506A pdb=" N ALA E 214 " --> pdb=" O ARG E 210 " (cutoff:3.500A) Processing helix chain 'F' and resid 15 through 17 No H-bonds generated for 'chain 'F' and resid 15 through 17' Processing helix chain 'F' and resid 18 through 34 removed outlier: 3.844A pdb=" N VAL F 29 " --> pdb=" O THR F 25 " (cutoff:3.500A) removed outlier: 4.414A pdb=" N ILE F 30 " --> pdb=" O PHE F 26 " (cutoff:3.500A) Processing helix chain 'F' and resid 68 through 80 removed outlier: 3.531A pdb=" N SER F 73 " --> pdb=" O PRO F 69 " (cutoff:3.500A) Processing helix chain 'G' and resid 20 through 31 removed outlier: 3.847A pdb=" N THR G 24 " --> pdb=" O SER G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 35 through 55 removed outlier: 3.575A pdb=" N ALA G 39 " --> pdb=" O LYS G 35 " (cutoff:3.500A) Processing helix chain 'G' and resid 57 through 69 Processing helix chain 'G' and resid 92 through 109 removed outlier: 3.578A pdb=" N SER G 96 " --> pdb=" O ARG G 92 " (cutoff:3.500A) Processing helix chain 'G' and resid 115 through 129 removed outlier: 3.720A pdb=" N ALA G 121 " --> pdb=" O VAL G 117 " (cutoff:3.500A) Processing helix chain 'G' and resid 132 through 148 removed outlier: 3.945A pdb=" N ASN G 148 " --> pdb=" O MET G 144 " (cutoff:3.500A) Processing helix chain 'G' and resid 149 through 155 Processing helix chain 'H' and resid 5 through 20 Processing helix chain 'H' and resid 30 through 43 Processing helix chain 'H' and resid 115 through 121 Processing helix chain 'I' and resid 61 through 76 Proline residue: I 71 - end of helix Processing helix chain 'I' and resid 91 through 111 removed outlier: 3.687A pdb=" N ILE I 108 " --> pdb=" O ALA I 104 " (cutoff:3.500A) Processing helix chain 'I' and resid 114 through 119 Processing helix chain 'J' and resid 14 through 32 removed outlier: 3.734A pdb=" N ILE J 18 " --> pdb=" O ASP J 14 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N THR J 32 " --> pdb=" O THR J 28 " (cutoff:3.500A) Processing helix chain 'J' and resid 80 through 88 Processing helix chain 'K' and resid 62 through 67 removed outlier: 3.748A pdb=" N ARG K 65 " --> pdb=" O LYS K 62 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N SER K 67 " --> pdb=" O SER K 64 " (cutoff:3.500A) Processing helix chain 'K' and resid 68 through 85 Processing helix chain 'K' and resid 101 through 112 Processing helix chain 'L' and resid 3 through 11 Processing helix chain 'L' and resid 21 through 25 removed outlier: 3.709A pdb=" N LEU L 24 " --> pdb=" O THR L 21 " (cutoff:3.500A) Processing helix chain 'M' and resid 14 through 19 Processing helix chain 'M' and resid 20 through 22 No H-bonds generated for 'chain 'M' and resid 20 through 22' Processing helix chain 'M' and resid 26 through 38 removed outlier: 3.883A pdb=" N ALA M 35 " --> pdb=" O ASN M 31 " (cutoff:3.500A) Processing helix chain 'M' and resid 49 through 64 Processing helix chain 'M' and resid 66 through 84 removed outlier: 3.762A pdb=" N LEU M 70 " --> pdb=" O VAL M 66 " (cutoff:3.500A) Processing helix chain 'M' and resid 86 through 95 Processing helix chain 'M' and resid 107 through 112 Processing helix chain 'N' and resid 3 through 11 removed outlier: 3.539A pdb=" N ASN N 11 " --> pdb=" O VAL N 7 " (cutoff:3.500A) Processing helix chain 'N' and resid 16 through 20 removed outlier: 3.623A pdb=" N ALA N 20 " --> pdb=" O ALA N 17 " (cutoff:3.500A) Processing helix chain 'N' and resid 40 through 51 Processing helix chain 'O' and resid 4 through 16 Processing helix chain 'O' and resid 24 through 46 removed outlier: 3.663A pdb=" N VAL O 45 " --> pdb=" O GLU O 41 " (cutoff:3.500A) Processing helix chain 'O' and resid 49 through 74 removed outlier: 3.557A pdb=" N ARG O 53 " --> pdb=" O ASP O 49 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N GLY O 55 " --> pdb=" O HIS O 51 " (cutoff:3.500A) Processing helix chain 'O' and resid 74 through 86 Processing helix chain 'P' and resid 52 through 62 Processing helix chain 'P' and resid 67 through 78 Processing helix chain 'P' and resid 78 through 85 Processing helix chain 'P' and resid 101 through 114 Processing helix chain 'R' and resid 34 through 41 removed outlier: 3.903A pdb=" N LEU R 38 " --> pdb=" O ASP R 34 " (cutoff:3.500A) removed outlier: 4.317A pdb=" N TYR R 41 " --> pdb=" O LEU R 37 " (cutoff:3.500A) Processing helix chain 'R' and resid 50 through 55 Processing helix chain 'R' and resid 57 through 74 Processing helix chain 'S' and resid 4 through 8 removed outlier: 3.520A pdb=" N LYS S 7 " --> pdb=" O SER S 4 " (cutoff:3.500A) Processing helix chain 'S' and resid 12 through 25 Processing helix chain 'S' and resid 41 through 45 Processing helix chain 'S' and resid 70 through 75 Processing helix chain 'T' and resid 4 through 42 removed outlier: 3.560A pdb=" N ILE T 8 " --> pdb=" O ILE T 4 " (cutoff:3.500A) Processing helix chain 'T' and resid 43 through 63 removed outlier: 3.522A pdb=" N ALA T 53 " --> pdb=" O GLU T 49 " (cutoff:3.500A) Processing helix chain 'T' and resid 68 through 86 Processing helix chain 'V' and resid 5 through 12 Processing helix chain 'V' and resid 24 through 28 Processing helix chain 'V' and resid 42 through 63 Processing helix chain 'V' and resid 73 through 88 removed outlier: 4.680A pdb=" N GLU V 78 " --> pdb=" O LYS V 74 " (cutoff:3.500A) removed outlier: 4.666A pdb=" N SER V 79 " --> pdb=" O GLN V 75 " (cutoff:3.500A) Processing helix chain 'V' and resid 103 through 108 removed outlier: 4.041A pdb=" N VAL V 107 " --> pdb=" O ASN V 103 " (cutoff:3.500A) Processing helix chain 'V' and resid 108 through 123 removed outlier: 3.590A pdb=" N THR V 123 " --> pdb=" O ALA V 119 " (cutoff:3.500A) Processing helix chain 'V' and resid 130 through 148 removed outlier: 3.772A pdb=" N LEU V 135 " --> pdb=" O LYS V 131 " (cutoff:3.500A) Processing helix chain 'V' and resid 149 through 155 removed outlier: 3.537A pdb=" N ASP V 153 " --> pdb=" O GLY V 149 " (cutoff:3.500A) removed outlier: 3.763A pdb=" N GLN V 155 " --> pdb=" O ILE V 151 " (cutoff:3.500A) Processing helix chain 'V' and resid 169 through 179 removed outlier: 3.738A pdb=" N VAL V 173 " --> pdb=" O GLU V 169 " (cutoff:3.500A) Processing helix chain 'V' and resid 192 through 196 removed outlier: 3.618A pdb=" N VAL V 195 " --> pdb=" O ASP V 192 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N VAL V 196 " --> pdb=" O PRO V 193 " (cutoff:3.500A) No H-bonds generated for 'chain 'V' and resid 192 through 196' Processing helix chain 'V' and resid 206 through 227 Processing helix chain 'g' and resid 57 through 65 removed outlier: 3.650A pdb=" N ARG g 64 " --> pdb=" O ARG g 60 " (cutoff:3.500A) Processing sheet with id= A, first strand: chain 'C' and resid 98 through 104 removed outlier: 6.781A pdb=" N VAL C 63 " --> pdb=" O GLN C 99 " (cutoff:3.500A) removed outlier: 7.764A pdb=" N ASN C 101 " --> pdb=" O VAL C 63 " (cutoff:3.500A) removed outlier: 6.385A pdb=" N VAL C 65 " --> pdb=" O ASN C 101 " (cutoff:3.500A) removed outlier: 7.405A pdb=" N LEU C 103 " --> pdb=" O VAL C 65 " (cutoff:3.500A) removed outlier: 6.198A pdb=" N ILE C 67 " --> pdb=" O LEU C 103 " (cutoff:3.500A) Processing sheet with id= B, first strand: chain 'C' and resid 164 through 170 removed outlier: 6.800A pdb=" N TYR C 203 " --> pdb=" O LYS C 147 " (cutoff:3.500A) removed outlier: 4.347A pdb=" N ILE C 149 " --> pdb=" O TRP C 201 " (cutoff:3.500A) removed outlier: 6.619A pdb=" N TRP C 201 " --> pdb=" O ILE C 149 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N VAL C 151 " --> pdb=" O LYS C 199 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N LYS C 199 " --> pdb=" O VAL C 151 " (cutoff:3.500A) removed outlier: 4.412A pdb=" N CYS C 153 " --> pdb=" O GLY C 197 " (cutoff:3.500A) removed outlier: 6.788A pdb=" N GLY C 197 " --> pdb=" O CYS C 153 " (cutoff:3.500A) removed outlier: 5.867A pdb=" N GLY C 155 " --> pdb=" O ARG C 195 " (cutoff:3.500A) removed outlier: 8.852A pdb=" N ARG C 195 " --> pdb=" O GLY C 155 " (cutoff:3.500A) Processing sheet with id= C, first strand: chain 'D' and resid 118 through 120 Processing sheet with id= D, first strand: chain 'E' and resid 71 through 78 removed outlier: 3.830A pdb=" N SER E 42 " --> pdb=" O LEU E 61 " (cutoff:3.500A) removed outlier: 7.083A pdb=" N ILE E 63 " --> pdb=" O VAL E 40 " (cutoff:3.500A) removed outlier: 5.538A pdb=" N VAL E 40 " --> pdb=" O ILE E 63 " (cutoff:3.500A) removed outlier: 7.557A pdb=" N GLY E 65 " --> pdb=" O GLU E 38 " (cutoff:3.500A) removed outlier: 5.302A pdb=" N GLU E 38 " --> pdb=" O GLY E 65 " (cutoff:3.500A) Processing sheet with id= E, first strand: chain 'E' and resid 110 through 114 removed outlier: 3.726A pdb=" N VAL E 118 " --> pdb=" O GLY E 154 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N GLY E 154 " --> pdb=" O VAL E 118 " (cutoff:3.500A) removed outlier: 6.960A pdb=" N MET E 120 " --> pdb=" O SER E 152 " (cutoff:3.500A) removed outlier: 5.730A pdb=" N SER E 152 " --> pdb=" O MET E 120 " (cutoff:3.500A) removed outlier: 7.347A pdb=" N ARG E 122 " --> pdb=" O ALA E 150 " (cutoff:3.500A) removed outlier: 5.037A pdb=" N ALA E 150 " --> pdb=" O ARG E 122 " (cutoff:3.500A) Processing sheet with id= F, first strand: chain 'F' and resid 37 through 43 removed outlier: 6.741A pdb=" N ASP F 11 " --> pdb=" O VAL F 85 " (cutoff:3.500A) removed outlier: 7.710A pdb=" N VAL F 85 " --> pdb=" O ASP F 11 " (cutoff:3.500A) Processing sheet with id= G, first strand: chain 'G' and resid 73 through 80 Processing sheet with id= H, first strand: chain 'H' and resid 24 through 28 Processing sheet with id= I, first strand: chain 'H' and resid 76 through 79 removed outlier: 6.607A pdb=" N ILE H 105 " --> pdb=" O LEU H 128 " (cutoff:3.500A) removed outlier: 4.786A pdb=" N TYR H 130 " --> pdb=" O VAL H 103 " (cutoff:3.500A) removed outlier: 6.923A pdb=" N VAL H 103 " --> pdb=" O TYR H 130 " (cutoff:3.500A) Processing sheet with id= J, first strand: chain 'I' and resid 28 through 31 Processing sheet with id= K, first strand: chain 'J' and resid 70 through 77 Processing sheet with id= L, first strand: chain 'J' and resid 45 through 52 Processing sheet with id= M, first strand: chain 'K' and resid 50 through 55 removed outlier: 6.845A pdb=" N ILE K 43 " --> pdb=" O ILE K 51 " (cutoff:3.500A) removed outlier: 4.483A pdb=" N TRP K 53 " --> pdb=" O VAL K 41 " (cutoff:3.500A) removed outlier: 6.937A pdb=" N VAL K 41 " --> pdb=" O TRP K 53 " (cutoff:3.500A) removed outlier: 5.010A pdb=" N SER K 55 " --> pdb=" O THR K 39 " (cutoff:3.500A) removed outlier: 7.155A pdb=" N THR K 39 " --> pdb=" O SER K 55 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ASN K 38 " --> pdb=" O THR K 35 " (cutoff:3.500A) removed outlier: 6.644A pdb=" N LYS K 90 " --> pdb=" O GLY K 28 " (cutoff:3.500A) removed outlier: 7.290A pdb=" N ALA K 30 " --> pdb=" O LYS K 90 " (cutoff:3.500A) removed outlier: 6.226A pdb=" N ASP K 92 " --> pdb=" O ALA K 30 " (cutoff:3.500A) removed outlier: 7.519A pdb=" N ILE K 32 " --> pdb=" O ASP K 92 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N PHE K 94 " --> pdb=" O ILE K 32 " (cutoff:3.500A) removed outlier: 7.384A pdb=" N SER K 34 " --> pdb=" O PHE K 94 " (cutoff:3.500A) removed outlier: 6.319A pdb=" N LYS K 96 " --> pdb=" O SER K 34 " (cutoff:3.500A) removed outlier: 5.736A pdb=" N GLU K 115 " --> pdb=" O VAL K 91 " (cutoff:3.500A) removed outlier: 6.836A pdb=" N VAL K 93 " --> pdb=" O GLU K 115 " (cutoff:3.500A) removed outlier: 7.654A pdb=" N GLY K 117 " --> pdb=" O VAL K 93 " (cutoff:3.500A) removed outlier: 11.573A pdb=" N VAL K 95 " --> pdb=" O GLY K 117 " (cutoff:3.500A) removed outlier: 9.169A pdb=" N ILE K 119 " --> pdb=" O VAL K 95 " (cutoff:3.500A) Processing sheet with id= N, first strand: chain 'L' and resid 29 through 33 removed outlier: 4.063A pdb=" N TYR L 95 " --> pdb=" O THR L 64 " (cutoff:3.500A) removed outlier: 5.277A pdb=" N LYS L 51 " --> pdb=" O ILE L 67 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ARG L 36 " --> pdb=" O ARG L 54 " (cutoff:3.500A) removed outlier: 5.915A pdb=" N LYS L 56 " --> pdb=" O CYS L 34 " (cutoff:3.500A) removed outlier: 5.098A pdb=" N CYS L 34 " --> pdb=" O LYS L 56 " (cutoff:3.500A) Processing sheet with id= O, first strand: chain 'P' and resid 3 through 10 removed outlier: 6.704A pdb=" N VAL P 22 " --> pdb=" O VAL P 36 " (cutoff:3.500A) removed outlier: 5.760A pdb=" N VAL P 36 " --> pdb=" O VAL P 22 " (cutoff:3.500A) Processing sheet with id= P, first strand: chain 'Q' and resid 22 through 26 removed outlier: 8.899A pdb=" N ARG Q 87 " --> pdb=" O LYS Q 58 " (cutoff:3.500A) removed outlier: 8.107A pdb=" N LYS Q 60 " --> pdb=" O ARG Q 87 " (cutoff:3.500A) removed outlier: 6.012A pdb=" N ARG Q 89 " --> pdb=" O LYS Q 60 " (cutoff:3.500A) removed outlier: 5.757A pdb=" N HIS Q 62 " --> pdb=" O ARG Q 89 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N SER Q 29 " --> pdb=" O VAL Q 37 " (cutoff:3.500A) removed outlier: 6.647A pdb=" N GLU Q 39 " --> pdb=" O VAL Q 27 " (cutoff:3.500A) removed outlier: 6.173A pdb=" N VAL Q 27 " --> pdb=" O GLU Q 39 " (cutoff:3.500A) Processing sheet with id= Q, first strand: chain 'Q' and resid 73 through 75 removed outlier: 6.442A pdb=" N SER Q 75 " --> pdb=" O ILE Q 93 " (cutoff:3.500A) removed outlier: 5.513A pdb=" N ILE Q 93 " --> pdb=" O SER Q 75 " (cutoff:3.500A) Processing sheet with id= R, first strand: chain 'S' and resid 30 through 33 removed outlier: 7.229A pdb=" N THR S 48 " --> pdb=" O ILE S 31 " (cutoff:3.500A) removed outlier: 7.763A pdb=" N THR S 33 " --> pdb=" O THR S 48 " (cutoff:3.500A) removed outlier: 5.991A pdb=" N ALA S 50 " --> pdb=" O THR S 33 " (cutoff:3.500A) Processing sheet with id= S, first strand: chain 'V' and resid 67 through 70 removed outlier: 7.328A pdb=" N ALA V 160 " --> pdb=" O LEU V 68 " (cutoff:3.500A) removed outlier: 8.233A pdb=" N VAL V 70 " --> pdb=" O ALA V 160 " (cutoff:3.500A) removed outlier: 6.930A pdb=" N TRP V 162 " --> pdb=" O VAL V 70 " (cutoff:3.500A) removed outlier: 7.559A pdb=" N VAL V 163 " --> pdb=" O PRO V 182 " (cutoff:3.500A) removed outlier: 6.557A pdb=" N ILE V 184 " --> pdb=" O VAL V 163 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N TYR V 198 " --> pdb=" O ALA V 185 " (cutoff:3.500A) removed outlier: 7.608A pdb=" N LEU V 187 " --> pdb=" O TYR V 198 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N ILE V 200 " --> pdb=" O LEU V 187 " (cutoff:3.500A) No H-bonds generated for sheet with id= S Processing sheet with id= T, first strand: chain 'V' and resid 31 through 34 removed outlier: 6.681A pdb=" N ILE V 40 " --> pdb=" O PHE V 32 " (cutoff:3.500A) 918 hydrogen bonds defined for protein. 2649 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 1271 hydrogen bonds 1996 hydrogen bond angles 0 basepair planarities 502 basepair parallelities 824 stacking parallelities Total time for adding SS restraints: 50.17 Time building geometry restraints manager: 27.87 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.32: 6033 1.32 - 1.45: 24329 1.45 - 1.58: 22683 1.58 - 1.71: 3042 1.71 - 1.84: 76 Bond restraints: 56163 Sorted by residual: bond pdb=" CA VAL V 157 " pdb=" CB VAL V 157 " ideal model delta sigma weight residual 1.537 1.602 -0.065 1.29e-02 6.01e+03 2.51e+01 bond pdb=" CA VAL R 58 " pdb=" CB VAL R 58 " ideal model delta sigma weight residual 1.539 1.491 0.048 1.11e-02 8.12e+03 1.83e+01 bond pdb=" CA ILE E 63 " pdb=" CB ILE E 63 " ideal model delta sigma weight residual 1.540 1.489 0.052 1.23e-02 6.61e+03 1.76e+01 bond pdb=" CA VAL H 123 " pdb=" CB VAL H 123 " ideal model delta sigma weight residual 1.540 1.484 0.056 1.36e-02 5.41e+03 1.68e+01 bond pdb=" CA ILE C 202 " pdb=" CB ILE C 202 " ideal model delta sigma weight residual 1.537 1.491 0.046 1.26e-02 6.30e+03 1.35e+01 ... (remaining 56158 not shown) Histogram of bond angle deviations from ideal: 99.03 - 106.40: 9637 106.40 - 113.78: 33549 113.78 - 121.15: 24579 121.15 - 128.53: 13557 128.53 - 135.90: 2143 Bond angle restraints: 83465 Sorted by residual: angle pdb=" C GLY K 97 " pdb=" N PRO K 98 " pdb=" CA PRO K 98 " ideal model delta sigma weight residual 119.89 128.98 -9.09 1.02e+00 9.61e-01 7.95e+01 angle pdb=" C LYS J 57 " pdb=" CA LYS J 57 " pdb=" CB LYS J 57 " ideal model delta sigma weight residual 115.89 104.29 11.60 1.32e+00 5.74e-01 7.72e+01 angle pdb=" C PRO D 32 " pdb=" N PRO D 33 " pdb=" CA PRO D 33 " ideal model delta sigma weight residual 120.03 127.41 -7.38 9.90e-01 1.02e+00 5.55e+01 angle pdb=" C3' U A1482 " pdb=" O3' U A1482 " pdb=" P A A1483 " ideal model delta sigma weight residual 120.20 131.16 -10.96 1.50e+00 4.44e-01 5.34e+01 angle pdb=" C VAL E 99 " pdb=" N PRO E 100 " pdb=" CA PRO E 100 " ideal model delta sigma weight residual 119.84 128.95 -9.11 1.25e+00 6.40e-01 5.31e+01 ... (remaining 83460 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.62: 31543 35.62 - 71.24: 4213 71.24 - 106.85: 458 106.85 - 142.47: 17 142.47 - 178.09: 20 Dihedral angle restraints: 36251 sinusoidal: 29366 harmonic: 6885 Sorted by residual: dihedral pdb=" O4' U A 328 " pdb=" C1' U A 328 " pdb=" N1 U A 328 " pdb=" C2 U A 328 " ideal model delta sinusoidal sigma weight residual -160.00 18.09 -178.09 1 1.50e+01 4.44e-03 8.53e+01 dihedral pdb=" O4' C A 415 " pdb=" C1' C A 415 " pdb=" N1 C A 415 " pdb=" C2 C A 415 " ideal model delta sinusoidal sigma weight residual -160.00 15.14 -175.14 1 1.50e+01 4.44e-03 8.52e+01 dihedral pdb=" O4' C A 179 " pdb=" C1' C A 179 " pdb=" N1 C A 179 " pdb=" C2 C A 179 " ideal model delta sinusoidal sigma weight residual 200.00 28.03 171.97 1 1.50e+01 4.44e-03 8.49e+01 ... (remaining 36248 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.125: 10321 0.125 - 0.250: 245 0.250 - 0.374: 7 0.374 - 0.499: 2 0.499 - 0.624: 1 Chirality restraints: 10576 Sorted by residual: chirality pdb=" C3' U A1482 " pdb=" C4' U A1482 " pdb=" O3' U A1482 " pdb=" C2' U A1482 " both_signs ideal model delta sigma weight residual False -2.74 -2.12 -0.62 2.00e-01 2.50e+01 9.73e+00 chirality pdb=" C3' A A 895 " pdb=" C4' A A 895 " pdb=" O3' A A 895 " pdb=" C2' A A 895 " both_signs ideal model delta sigma weight residual False -2.74 -2.34 -0.40 2.00e-01 2.50e+01 4.08e+00 chirality pdb=" C1' G A 713 " pdb=" O4' G A 713 " pdb=" C2' G A 713 " pdb=" N9 G A 713 " both_signs ideal model delta sigma weight residual False 2.46 2.05 0.40 2.00e-01 2.50e+01 4.08e+00 ... (remaining 10573 not shown) Planarity restraints: 4881 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G A 953 " -0.048 2.00e-02 2.50e+03 2.41e-02 1.74e+01 pdb=" N9 G A 953 " 0.066 2.00e-02 2.50e+03 pdb=" C8 G A 953 " 0.003 2.00e-02 2.50e+03 pdb=" N7 G A 953 " -0.002 2.00e-02 2.50e+03 pdb=" C5 G A 953 " -0.007 2.00e-02 2.50e+03 pdb=" C6 G A 953 " -0.007 2.00e-02 2.50e+03 pdb=" O6 G A 953 " -0.008 2.00e-02 2.50e+03 pdb=" N1 G A 953 " -0.003 2.00e-02 2.50e+03 pdb=" C2 G A 953 " 0.004 2.00e-02 2.50e+03 pdb=" N2 G A 953 " 0.004 2.00e-02 2.50e+03 pdb=" N3 G A 953 " 0.001 2.00e-02 2.50e+03 pdb=" C4 G A 953 " -0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U A 110 " 0.050 2.00e-02 2.50e+03 2.47e-02 1.37e+01 pdb=" N1 U A 110 " -0.046 2.00e-02 2.50e+03 pdb=" C2 U A 110 " -0.019 2.00e-02 2.50e+03 pdb=" O2 U A 110 " 0.003 2.00e-02 2.50e+03 pdb=" N3 U A 110 " -0.005 2.00e-02 2.50e+03 pdb=" C4 U A 110 " 0.009 2.00e-02 2.50e+03 pdb=" O4 U A 110 " 0.018 2.00e-02 2.50e+03 pdb=" C5 U A 110 " 0.002 2.00e-02 2.50e+03 pdb=" C6 U A 110 " -0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' C A 67 " -0.039 2.00e-02 2.50e+03 2.24e-02 1.13e+01 pdb=" N1 C A 67 " 0.053 2.00e-02 2.50e+03 pdb=" C2 C A 67 " 0.000 2.00e-02 2.50e+03 pdb=" O2 C A 67 " 0.003 2.00e-02 2.50e+03 pdb=" N3 C A 67 " -0.006 2.00e-02 2.50e+03 pdb=" C4 C A 67 " -0.007 2.00e-02 2.50e+03 pdb=" N4 C A 67 " -0.005 2.00e-02 2.50e+03 pdb=" C5 C A 67 " -0.005 2.00e-02 2.50e+03 pdb=" C6 C A 67 " 0.005 2.00e-02 2.50e+03 ... (remaining 4878 not shown) Histogram of nonbonded interaction distances: 1.74 - 2.37: 153 2.37 - 3.00: 26062 3.00 - 3.64: 87320 3.64 - 4.27: 150925 4.27 - 4.90: 203922 Nonbonded interactions: 468382 Sorted by model distance: nonbonded pdb=" OP2 A A 540 " pdb="MG MG A1615 " model vdw 1.740 2.170 nonbonded pdb=" OP1 G A 455 " pdb="MG MG A1710 " model vdw 1.818 2.170 nonbonded pdb=" OP2 A A 513 " pdb="MG MG A1765 " model vdw 1.824 2.170 nonbonded pdb=" OP1 C A 961 " pdb="MG MG A1669 " model vdw 1.849 2.170 nonbonded pdb=" OP1 U A1205 " pdb="MG MG A1639 " model vdw 1.867 2.170 ... (remaining 468377 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 individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.040 Extract box with map and model: 5.420 Check model and map are aligned: 0.820 Set scattering table: 0.490 Process input model: 182.110 Find NCS groups from input model: 1.140 Set up NCS constraints: 0.150 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 193.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8569 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.077 56163 Z= 0.495 Angle : 1.198 13.237 83465 Z= 0.687 Chirality : 0.050 0.624 10576 Planarity : 0.006 0.069 4881 Dihedral : 24.367 178.090 31817 Min Nonbonded Distance : 1.740 Molprobity Statistics. All-atom Clashscore : 9.43 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.41 % Favored : 94.46 % Rotamer: Outliers : 11.65 % Allowed : 12.35 % Favored : 76.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.62 (0.13), residues: 2364 helix: -3.17 (0.11), residues: 1012 sheet: -0.76 (0.22), residues: 399 loop : -2.03 (0.16), residues: 953 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP P 59 HIS 0.015 0.002 HIS J 56 PHE 0.027 0.003 PHE V 32 TYR 0.029 0.003 TYR I 58 ARG 0.006 0.001 ARG K 102 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1098 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 233 poor density : 865 time to evaluate : 3.293 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: symmetry clash REVERT: B 8 ARG cc_start: 0.8433 (OUTLIER) cc_final: 0.7942 (ptm160) REVERT: B 10 LYS cc_start: 0.8539 (OUTLIER) cc_final: 0.7736 (mmtm) REVERT: B 11 ARG cc_start: 0.8620 (OUTLIER) cc_final: 0.8034 (tmm-80) REVERT: B 14 LYS cc_start: 0.8507 (tttt) cc_final: 0.8245 (tptm) REVERT: B 15 LYS cc_start: 0.8439 (mttt) cc_final: 0.8202 (mttt) REVERT: B 24 THR cc_start: 0.8799 (OUTLIER) cc_final: 0.8495 (p) REVERT: B 30 LYS cc_start: 0.7037 (OUTLIER) cc_final: 0.6333 (mmtt) REVERT: C 26 LYS cc_start: 0.8565 (mmtt) cc_final: 0.8223 (ptpt) REVERT: C 34 GLU cc_start: 0.8464 (mm-30) cc_final: 0.7678 (mt-10) REVERT: C 55 GLU cc_start: 0.7788 (tt0) cc_final: 0.7552 (mp0) REVERT: C 133 MET cc_start: 0.8619 (mmm) cc_final: 0.8337 (mmm) REVERT: C 135 LYS cc_start: 0.8897 (tttt) cc_final: 0.8657 (tttm) REVERT: C 177 THR cc_start: 0.9289 (m) cc_final: 0.9029 (p) REVERT: C 192 THR cc_start: 0.8616 (m) cc_final: 0.8398 (t) REVERT: D 63 MET cc_start: 0.8222 (mmp) cc_final: 0.7942 (mmm) REVERT: D 64 GLU cc_start: 0.8116 (tp30) cc_final: 0.7715 (tp30) REVERT: D 130 TYR cc_start: 0.9165 (t80) cc_final: 0.8887 (t80) REVERT: D 147 THR cc_start: 0.8642 (m) cc_final: 0.8249 (p) REVERT: D 166 LEU cc_start: 0.8452 (mt) cc_final: 0.8132 (tp) REVERT: D 186 ILE cc_start: 0.8540 (mt) cc_final: 0.8270 (mt) REVERT: D 199 TYR cc_start: 0.8468 (m-80) cc_final: 0.8140 (m-10) REVERT: E 77 LYS cc_start: 0.9018 (pttt) cc_final: 0.8715 (pttm) REVERT: E 85 ILE cc_start: 0.9367 (OUTLIER) cc_final: 0.8979 (mt) REVERT: E 94 LYS cc_start: 0.8640 (mttt) cc_final: 0.8274 (mttp) REVERT: E 186 ILE cc_start: 0.8929 (OUTLIER) cc_final: 0.8485 (mp) REVERT: E 200 GLU cc_start: 0.8930 (mm-30) cc_final: 0.8401 (mp0) REVERT: F 5 GLU cc_start: 0.8623 (tt0) cc_final: 0.8356 (tt0) REVERT: F 80 ASN cc_start: 0.8018 (m110) cc_final: 0.7134 (m-40) REVERT: F 89 LYS cc_start: 0.9080 (tptt) cc_final: 0.8794 (tppt) REVERT: G 35 LYS cc_start: 0.8853 (OUTLIER) cc_final: 0.8452 (mttp) REVERT: G 67 ASP cc_start: 0.8730 (m-30) cc_final: 0.8452 (p0) REVERT: G 106 ASN cc_start: 0.8612 (m110) cc_final: 0.8355 (m-40) REVERT: G 114 LYS cc_start: 0.8396 (mmtt) cc_final: 0.8003 (mtpp) REVERT: G 123 GLU cc_start: 0.6828 (tp30) cc_final: 0.6156 (tp30) REVERT: G 136 LYS cc_start: 0.8499 (tttt) cc_final: 0.8137 (ttmt) REVERT: G 140 ASP cc_start: 0.7630 (m-30) cc_final: 0.7260 (m-30) REVERT: H 70 ARG cc_start: 0.7315 (OUTLIER) cc_final: 0.6944 (tpp80) REVERT: H 72 ARG cc_start: 0.8071 (OUTLIER) cc_final: 0.7608 (ptp90) REVERT: H 113 LEU cc_start: 0.9445 (OUTLIER) cc_final: 0.9211 (mt) REVERT: H 131 VAL cc_start: 0.9446 (t) cc_final: 0.9170 (m) REVERT: I 39 VAL cc_start: 0.9384 (t) cc_final: 0.8949 (p) REVERT: I 48 PHE cc_start: 0.8431 (m-80) cc_final: 0.8217 (m-80) REVERT: I 81 PHE cc_start: 0.7775 (m-80) cc_final: 0.7551 (m-80) REVERT: I 140 LYS cc_start: 0.8857 (pttt) cc_final: 0.8655 (pttp) REVERT: I 149 LYS cc_start: 0.7751 (pttt) cc_final: 0.7291 (ptmt) REVERT: J 13 TYR cc_start: 0.8868 (m-80) cc_final: 0.8657 (m-80) REVERT: J 99 ASN cc_start: 0.8250 (OUTLIER) cc_final: 0.7671 (t0) REVERT: K 106 ILE cc_start: 0.8921 (mm) cc_final: 0.8696 (mp) REVERT: K 123 THR cc_start: 0.8891 (m) cc_final: 0.8504 (p) REVERT: K 136 ARG cc_start: 0.8710 (mtp-110) cc_final: 0.8304 (mtp85) REVERT: L 13 ARG cc_start: 0.8816 (ttt180) cc_final: 0.8460 (tpp-160) REVERT: L 29 GLN cc_start: 0.9142 (OUTLIER) cc_final: 0.8818 (mp10) REVERT: L 86 ARG cc_start: 0.7164 (tpt-90) cc_final: 0.6909 (tpt90) REVERT: M 15 MET cc_start: 0.8422 (mmp) cc_final: 0.8213 (tpp) REVERT: M 20 THR cc_start: 0.9167 (m) cc_final: 0.8864 (p) REVERT: M 31 ASN cc_start: 0.8543 (m110) cc_final: 0.7867 (m110) REVERT: M 40 ASP cc_start: 0.7718 (t0) cc_final: 0.7513 (t70) REVERT: M 52 GLN cc_start: 0.8314 (mt0) cc_final: 0.7743 (mt0) REVERT: M 63 ASN cc_start: 0.8402 (OUTLIER) cc_final: 0.8202 (m-40) REVERT: M 77 ASP cc_start: 0.7288 (m-30) cc_final: 0.6739 (m-30) REVERT: M 104 LYS cc_start: 0.9202 (tttt) cc_final: 0.8116 (ttmt) REVERT: M 115 ARG cc_start: 0.8103 (ptt180) cc_final: 0.7852 (ptt90) REVERT: N 11 ASN cc_start: 0.8884 (m-40) cc_final: 0.8648 (m110) REVERT: N 29 ARG cc_start: 0.9049 (ttt-90) cc_final: 0.8523 (ttt-90) REVERT: N 46 GLU cc_start: 0.8643 (mm-30) cc_final: 0.8418 (mm-30) REVERT: O 8 LYS cc_start: 0.8073 (mttt) cc_final: 0.7554 (mmmm) REVERT: O 68 LYS cc_start: 0.9241 (tttt) cc_final: 0.8994 (ttmt) REVERT: P 15 ASN cc_start: 0.9211 (p0) cc_final: 0.8232 (p0) REVERT: P 20 ILE cc_start: 0.9243 (mt) cc_final: 0.9009 (mt) REVERT: P 32 ARG cc_start: 0.8744 (ttt180) cc_final: 0.8528 (ttt180) REVERT: P 107 ASN cc_start: 0.8308 (m-40) cc_final: 0.8039 (m-40) REVERT: Q 21 LYS cc_start: 0.8798 (mmtp) cc_final: 0.8349 (mmmt) REVERT: Q 48 LEU cc_start: 0.8984 (OUTLIER) cc_final: 0.8657 (tp) REVERT: Q 79 THR cc_start: 0.8637 (t) cc_final: 0.8403 (p) REVERT: Q 92 GLU cc_start: 0.8133 (OUTLIER) cc_final: 0.7214 (tp30) REVERT: Q 95 GLU cc_start: 0.8089 (tt0) cc_final: 0.7720 (mt-10) REVERT: R 33 LYS cc_start: 0.7271 (mmtt) cc_final: 0.6717 (mmtm) REVERT: S 7 LYS cc_start: 0.9031 (mttt) cc_final: 0.8773 (mtmm) REVERT: S 12 ASP cc_start: 0.8298 (OUTLIER) cc_final: 0.8052 (p0) REVERT: S 36 ARG cc_start: 0.8738 (OUTLIER) cc_final: 0.8185 (mmt180) REVERT: S 44 PHE cc_start: 0.7975 (m-80) cc_final: 0.7731 (m-10) REVERT: S 47 HIS cc_start: 0.8229 (m-70) cc_final: 0.7662 (m-70) REVERT: S 53 ASP cc_start: 0.8566 (OUTLIER) cc_final: 0.8098 (p0) REVERT: S 56 LYS cc_start: 0.9163 (pttt) cc_final: 0.8880 (pttp) REVERT: T 75 LYS cc_start: 0.8922 (OUTLIER) cc_final: 0.8626 (mmtp) REVERT: V 24 ASN cc_start: 0.7940 (OUTLIER) cc_final: 0.7569 (t0) REVERT: V 72 THR cc_start: 0.6624 (m) cc_final: 0.6098 (m) REVERT: V 73 LYS cc_start: 0.8211 (OUTLIER) cc_final: 0.7137 (ttpp) REVERT: V 90 PRO cc_start: 0.6423 (Cg_exo) cc_final: 0.6137 (Cg_endo) REVERT: V 107 VAL cc_start: 0.6696 (m) cc_final: 0.6462 (t) REVERT: V 109 LYS cc_start: 0.7758 (mttt) cc_final: 0.7174 (tttt) REVERT: V 169 GLU cc_start: 0.8467 (OUTLIER) cc_final: 0.8237 (mm-30) REVERT: V 184 ILE cc_start: 0.7394 (OUTLIER) cc_final: 0.7066 (tp) outliers start: 233 outliers final: 75 residues processed: 1017 average time/residue: 0.8134 time to fit residues: 1268.9778 Evaluate side-chains 718 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 99 poor density : 619 time to evaluate : 3.159 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 8 ARG Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 11 ARG Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 30 LYS Chi-restraints excluded: chain C residue 36 VAL Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 66 ASP Chi-restraints excluded: chain C residue 82 GLU Chi-restraints excluded: chain C residue 167 PHE Chi-restraints excluded: chain C residue 169 ARG Chi-restraints excluded: chain C residue 182 ILE Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 86 LEU Chi-restraints excluded: chain D residue 123 VAL Chi-restraints excluded: chain D residue 154 ARG Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 85 ILE Chi-restraints excluded: chain E residue 95 ASN Chi-restraints excluded: chain E residue 148 ILE Chi-restraints excluded: chain E residue 186 ILE Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 18 THR Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 35 LYS Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 99 LEU Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain H residue 36 ILE Chi-restraints excluded: chain H residue 70 ARG Chi-restraints excluded: chain H residue 72 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 113 LEU Chi-restraints excluded: chain I residue 42 VAL Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 147 TYR Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain J residue 50 CYS Chi-restraints excluded: chain J residue 57 LYS Chi-restraints excluded: chain J residue 99 ASN Chi-restraints excluded: chain K residue 25 VAL Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain K residue 95 VAL Chi-restraints excluded: chain L residue 8 VAL Chi-restraints excluded: chain L residue 27 SER Chi-restraints excluded: chain L residue 29 GLN Chi-restraints excluded: chain L residue 38 TYR Chi-restraints excluded: chain L residue 52 VAL Chi-restraints excluded: chain L residue 73 ASN Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 63 ASN Chi-restraints excluded: chain M residue 70 LEU Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain O residue 60 VAL Chi-restraints excluded: chain O residue 75 VAL Chi-restraints excluded: chain P residue 9 ARG Chi-restraints excluded: chain P residue 28 ARG Chi-restraints excluded: chain P residue 50 GLN Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 90 GLU Chi-restraints excluded: chain Q residue 28 VAL Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 48 LEU Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 74 VAL Chi-restraints excluded: chain Q residue 92 GLU Chi-restraints excluded: chain Q residue 93 ILE Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 15 LEU Chi-restraints excluded: chain S residue 31 ILE Chi-restraints excluded: chain S residue 36 ARG Chi-restraints excluded: chain S residue 53 ASP Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 23 SER Chi-restraints excluded: chain T residue 50 LEU Chi-restraints excluded: chain T residue 70 ASN Chi-restraints excluded: chain T residue 75 LYS Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain V residue 24 ASN Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 38 ILE Chi-restraints excluded: chain V residue 73 LYS Chi-restraints excluded: chain V residue 155 GLN Chi-restraints excluded: chain V residue 169 GLU Chi-restraints excluded: chain V residue 184 ILE Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 58 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 324 optimal weight: 6.9990 chunk 291 optimal weight: 6.9990 chunk 161 optimal weight: 8.9990 chunk 99 optimal weight: 30.0000 chunk 196 optimal weight: 6.9990 chunk 155 optimal weight: 3.9990 chunk 300 optimal weight: 9.9990 chunk 116 optimal weight: 9.9990 chunk 183 optimal weight: 3.9990 chunk 224 optimal weight: 0.5980 chunk 348 optimal weight: 10.0000 overall best weight: 4.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 101 ASN C 111 GLN C 138 GLN D 66 GLN D 151 GLN E 157 ASN E 160 ASN F 96 HIS G 28 ASN G 106 ASN G 142 HIS H 121 GLN I 64 HIS I 146 GLN J 56 HIS J 70 HIS ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 128 ASN L 29 GLN L 73 ASN M 31 ASN ** O 18 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 41 HIS Q 46 HIS S 14 HIS S 52 HIS S 57 HIS T 68 HIS T 70 ASN T 74 ASN V 24 ASN V 167 ASN Total number of N/Q/H flips: 30 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8462 moved from start: 0.2527 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 56163 Z= 0.234 Angle : 0.680 9.759 83465 Z= 0.349 Chirality : 0.039 0.301 10576 Planarity : 0.005 0.065 4881 Dihedral : 24.353 178.992 27195 Min Nonbonded Distance : 1.476 Molprobity Statistics. All-atom Clashscore : 11.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.89 % Favored : 96.11 % Rotamer: Outliers : 7.70 % Allowed : 19.90 % Favored : 72.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.02 (0.16), residues: 2364 helix: -0.24 (0.15), residues: 1019 sheet: -0.08 (0.24), residues: 406 loop : -1.31 (0.19), residues: 939 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP F 43 HIS 0.010 0.001 HIS G 153 PHE 0.023 0.002 PHE V 32 TYR 0.016 0.002 TYR C 203 ARG 0.010 0.001 ARG C 195 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 846 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 154 poor density : 692 time to evaluate : 3.931 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: B 10 LYS cc_start: 0.8843 (OUTLIER) cc_final: 0.7762 (mmtm) REVERT: B 21 LEU cc_start: 0.8277 (mt) cc_final: 0.8060 (mt) REVERT: B 24 THR cc_start: 0.8235 (OUTLIER) cc_final: 0.7875 (p) REVERT: B 30 LYS cc_start: 0.6108 (OUTLIER) cc_final: 0.5615 (mmtt) REVERT: C 3 GLN cc_start: 0.7874 (mm-40) cc_final: 0.7292 (mt0) REVERT: C 26 LYS cc_start: 0.8671 (mmtt) cc_final: 0.8163 (ptpt) REVERT: C 34 GLU cc_start: 0.8474 (mm-30) cc_final: 0.7994 (tt0) REVERT: C 66 ASP cc_start: 0.7758 (OUTLIER) cc_final: 0.7537 (t0) REVERT: C 68 HIS cc_start: 0.7914 (m170) cc_final: 0.7397 (m90) REVERT: C 97 GLN cc_start: 0.6584 (tt0) cc_final: 0.6104 (tp40) REVERT: C 124 SER cc_start: 0.9145 (t) cc_final: 0.8905 (t) REVERT: C 133 MET cc_start: 0.8580 (mmm) cc_final: 0.8151 (mmm) REVERT: C 167 PHE cc_start: 0.8426 (OUTLIER) cc_final: 0.8156 (p90) REVERT: C 177 THR cc_start: 0.9249 (m) cc_final: 0.8935 (p) REVERT: C 195 ARG cc_start: 0.8443 (mmt-90) cc_final: 0.7842 (mmt180) REVERT: D 18 ASP cc_start: 0.8402 (OUTLIER) cc_final: 0.8058 (t0) REVERT: D 63 MET cc_start: 0.8417 (mmp) cc_final: 0.8166 (mmp) REVERT: D 64 GLU cc_start: 0.7829 (tp30) cc_final: 0.7499 (tp30) REVERT: D 130 TYR cc_start: 0.9018 (t80) cc_final: 0.8719 (t80) REVERT: D 147 THR cc_start: 0.8681 (m) cc_final: 0.8347 (p) REVERT: D 165 TRP cc_start: 0.8389 (p-90) cc_final: 0.7878 (p-90) REVERT: D 199 TYR cc_start: 0.7921 (m-80) cc_final: 0.7579 (m-10) REVERT: E 58 PHE cc_start: 0.9013 (m-80) cc_final: 0.8714 (m-80) REVERT: E 77 LYS cc_start: 0.8700 (pttt) cc_final: 0.8479 (pttm) REVERT: E 80 GLU cc_start: 0.8600 (tp30) cc_final: 0.8094 (tt0) REVERT: E 200 GLU cc_start: 0.8933 (mm-30) cc_final: 0.8189 (mp0) REVERT: F 42 ILE cc_start: 0.9210 (mt) cc_final: 0.9002 (mp) REVERT: F 46 ARG cc_start: 0.8259 (tpp-160) cc_final: 0.8019 (mmt180) REVERT: F 80 ASN cc_start: 0.8337 (m110) cc_final: 0.7972 (m-40) REVERT: F 89 LYS cc_start: 0.8983 (tptt) cc_final: 0.8783 (tppt) REVERT: G 10 ARG cc_start: 0.6958 (mmt90) cc_final: 0.6693 (mtt-85) REVERT: G 114 LYS cc_start: 0.8530 (mmtt) cc_final: 0.8068 (ptmm) REVERT: G 124 ILE cc_start: 0.9169 (mt) cc_final: 0.8929 (tt) REVERT: H 7 ILE cc_start: 0.8904 (mm) cc_final: 0.8673 (mp) REVERT: H 72 ARG cc_start: 0.8137 (OUTLIER) cc_final: 0.7604 (mtt180) REVERT: I 39 VAL cc_start: 0.9281 (t) cc_final: 0.8806 (p) REVERT: I 75 VAL cc_start: 0.8053 (p) cc_final: 0.7791 (p) REVERT: I 146 GLN cc_start: 0.8786 (OUTLIER) cc_final: 0.8501 (tt0) REVERT: I 149 LYS cc_start: 0.7519 (pttt) cc_final: 0.7261 (ptmt) REVERT: J 6 ILE cc_start: 0.8341 (mt) cc_final: 0.8103 (mm) REVERT: J 7 ARG cc_start: 0.7919 (ttm110) cc_final: 0.7696 (mtp180) REVERT: J 8 ILE cc_start: 0.9303 (mm) cc_final: 0.9031 (mp) REVERT: J 13 TYR cc_start: 0.8747 (m-80) cc_final: 0.8493 (m-80) REVERT: J 71 LYS cc_start: 0.9058 (mttt) cc_final: 0.8462 (mttp) REVERT: K 89 LYS cc_start: 0.8586 (mmmm) cc_final: 0.8368 (mmmt) REVERT: K 136 ARG cc_start: 0.8758 (mtp-110) cc_final: 0.8393 (mtp85) REVERT: L 13 ARG cc_start: 0.8741 (ttt180) cc_final: 0.8430 (tpp-160) REVERT: L 38 TYR cc_start: 0.7894 (OUTLIER) cc_final: 0.7629 (p90) REVERT: L 94 ARG cc_start: 0.8489 (mmt-90) cc_final: 0.8238 (mmt-90) REVERT: M 15 MET cc_start: 0.8533 (mmp) cc_final: 0.8270 (tpp) REVERT: M 20 THR cc_start: 0.8992 (m) cc_final: 0.8768 (p) REVERT: M 31 ASN cc_start: 0.8385 (m-40) cc_final: 0.7848 (m110) REVERT: M 52 GLN cc_start: 0.8367 (mt0) cc_final: 0.7936 (mt0) REVERT: M 54 THR cc_start: 0.9166 (OUTLIER) cc_final: 0.8952 (p) REVERT: M 73 GLU cc_start: 0.8818 (tm-30) cc_final: 0.8523 (tm-30) REVERT: M 77 ASP cc_start: 0.7467 (m-30) cc_final: 0.7256 (m-30) REVERT: N 29 ARG cc_start: 0.8988 (ttt-90) cc_final: 0.8345 (ttt-90) REVERT: O 8 LYS cc_start: 0.8070 (mttt) cc_final: 0.7604 (mmmm) REVERT: O 68 LYS cc_start: 0.9227 (tttt) cc_final: 0.8942 (ttmt) REVERT: P 15 ASN cc_start: 0.9016 (OUTLIER) cc_final: 0.8061 (p0) REVERT: P 26 ARG cc_start: 0.9020 (mtm-85) cc_final: 0.8781 (mtm-85) REVERT: Q 73 ARG cc_start: 0.8227 (ttt180) cc_final: 0.7873 (ttp-170) REVERT: R 41 TYR cc_start: 0.9356 (m-80) cc_final: 0.9132 (m-80) REVERT: R 49 ARG cc_start: 0.9087 (ttm-80) cc_final: 0.8703 (mtm-85) REVERT: S 36 ARG cc_start: 0.8402 (OUTLIER) cc_final: 0.7265 (mtt180) REVERT: S 73 GLU cc_start: 0.9076 (mt-10) cc_final: 0.8841 (tt0) REVERT: T 29 ARG cc_start: 0.7820 (ttm110) cc_final: 0.7448 (ttm110) REVERT: T 81 LEU cc_start: 0.8546 (OUTLIER) cc_final: 0.8338 (tp) REVERT: V 48 THR cc_start: 0.7526 (m) cc_final: 0.7172 (p) REVERT: V 73 LYS cc_start: 0.8114 (mtpt) cc_final: 0.7437 (mmmm) REVERT: V 107 VAL cc_start: 0.5987 (m) cc_final: 0.5716 (t) REVERT: V 109 LYS cc_start: 0.7699 (mttt) cc_final: 0.7165 (tttt) REVERT: V 136 MET cc_start: 0.6009 (tmm) cc_final: 0.5516 (tmm) REVERT: V 169 GLU cc_start: 0.8469 (OUTLIER) cc_final: 0.8262 (mm-30) outliers start: 154 outliers final: 74 residues processed: 775 average time/residue: 0.7308 time to fit residues: 893.0141 Evaluate side-chains 698 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 88 poor density : 610 time to evaluate : 3.154 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 30 LYS Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 66 ASP Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 101 ASN Chi-restraints excluded: chain C residue 111 GLN Chi-restraints excluded: chain C residue 117 GLN Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 167 PHE Chi-restraints excluded: chain C residue 182 ILE Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain D residue 190 LEU Chi-restraints excluded: chain E residue 42 SER Chi-restraints excluded: chain E residue 50 VAL Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 148 ILE Chi-restraints excluded: chain F residue 18 THR Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 84 SER Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 99 LEU Chi-restraints excluded: chain G residue 128 SER Chi-restraints excluded: chain G residue 153 HIS Chi-restraints excluded: chain H residue 72 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 79 ASP Chi-restraints excluded: chain I residue 146 GLN Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain L residue 27 SER Chi-restraints excluded: chain L residue 38 TYR Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 73 ASN Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain L residue 108 LYS Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 47 ASP Chi-restraints excluded: chain M residue 54 THR Chi-restraints excluded: chain N residue 9 LYS Chi-restraints excluded: chain N residue 22 THR Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 15 ASN Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 28 VAL Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 14 HIS Chi-restraints excluded: chain S residue 27 THR Chi-restraints excluded: chain S residue 36 ARG Chi-restraints excluded: chain S residue 71 LEU Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 50 LEU Chi-restraints excluded: chain T residue 51 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain V residue 169 GLU Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 58 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 193 optimal weight: 0.3980 chunk 108 optimal weight: 20.0000 chunk 290 optimal weight: 10.0000 chunk 237 optimal weight: 4.9990 chunk 96 optimal weight: 20.0000 chunk 349 optimal weight: 8.9990 chunk 377 optimal weight: 2.9990 chunk 311 optimal weight: 8.9990 chunk 346 optimal weight: 10.0000 chunk 119 optimal weight: 10.0000 chunk 280 optimal weight: 1.9990 overall best weight: 3.8788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 111 GLN C 138 GLN ** D 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 185 GLN G 25 GLN G 129 ASN G 142 HIS G 153 HIS I 146 GLN ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 110 GLN ** K 128 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 42 ASN M 75 GLN N 11 ASN P 17 GLN P 57 GLN R 28 GLN ** S 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 15 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.3138 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 56163 Z= 0.198 Angle : 0.606 9.551 83465 Z= 0.312 Chirality : 0.036 0.264 10576 Planarity : 0.005 0.067 4881 Dihedral : 24.097 179.444 27069 Min Nonbonded Distance : 0.917 Molprobity Statistics. All-atom Clashscore : 11.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.60 % Favored : 96.40 % Rotamer: Outliers : 6.90 % Allowed : 22.15 % Favored : 70.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.01 (0.17), residues: 2364 helix: 0.93 (0.16), residues: 1016 sheet: 0.12 (0.24), residues: 400 loop : -0.99 (0.19), residues: 948 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP F 43 HIS 0.009 0.001 HIS J 15 PHE 0.016 0.002 PHE V 32 TYR 0.023 0.002 TYR C 187 ARG 0.009 0.001 ARG C 85 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 767 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 138 poor density : 629 time to evaluate : 3.215 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 8 ARG cc_start: 0.8139 (OUTLIER) cc_final: 0.7784 (ptm160) REVERT: B 10 LYS cc_start: 0.8811 (OUTLIER) cc_final: 0.7776 (mmtm) REVERT: B 21 LEU cc_start: 0.8371 (mt) cc_final: 0.8052 (mt) REVERT: B 24 THR cc_start: 0.8233 (OUTLIER) cc_final: 0.7870 (p) REVERT: B 30 LYS cc_start: 0.5969 (OUTLIER) cc_final: 0.5529 (mmtt) REVERT: C 3 GLN cc_start: 0.7856 (mm-40) cc_final: 0.7398 (mt0) REVERT: C 26 LYS cc_start: 0.8707 (mmtt) cc_final: 0.8218 (ptpt) REVERT: C 34 GLU cc_start: 0.8499 (mm-30) cc_final: 0.8002 (tt0) REVERT: C 66 ASP cc_start: 0.7108 (OUTLIER) cc_final: 0.6862 (t0) REVERT: C 97 GLN cc_start: 0.6852 (tt0) cc_final: 0.6067 (tp40) REVERT: C 103 LEU cc_start: 0.7744 (mt) cc_final: 0.7144 (mt) REVERT: C 124 SER cc_start: 0.9128 (t) cc_final: 0.8806 (t) REVERT: C 126 ARG cc_start: 0.7751 (mmt180) cc_final: 0.7360 (mmt180) REVERT: C 135 LYS cc_start: 0.8771 (ttpt) cc_final: 0.8383 (tmmt) REVERT: C 177 THR cc_start: 0.9122 (m) cc_final: 0.8780 (p) REVERT: C 195 ARG cc_start: 0.8395 (mmt-90) cc_final: 0.8104 (mpt180) REVERT: D 18 ASP cc_start: 0.8313 (OUTLIER) cc_final: 0.8104 (t0) REVERT: D 63 MET cc_start: 0.8347 (mmp) cc_final: 0.8085 (mmp) REVERT: D 64 GLU cc_start: 0.7810 (tp30) cc_final: 0.7321 (tp30) REVERT: D 147 THR cc_start: 0.8656 (m) cc_final: 0.8294 (p) REVERT: D 165 TRP cc_start: 0.7969 (p-90) cc_final: 0.7580 (p-90) REVERT: E 58 PHE cc_start: 0.8929 (m-80) cc_final: 0.8668 (m-80) REVERT: E 77 LYS cc_start: 0.8545 (pttt) cc_final: 0.8285 (pttm) REVERT: E 80 GLU cc_start: 0.8655 (tp30) cc_final: 0.8131 (tt0) REVERT: E 97 PHE cc_start: 0.7733 (OUTLIER) cc_final: 0.7074 (t80) REVERT: F 42 ILE cc_start: 0.9301 (mt) cc_final: 0.8986 (mp) REVERT: F 51 GLU cc_start: 0.9001 (mm-30) cc_final: 0.8587 (tt0) REVERT: G 99 LEU cc_start: 0.8960 (OUTLIER) cc_final: 0.8755 (mt) REVERT: G 102 ARG cc_start: 0.8403 (OUTLIER) cc_final: 0.7362 (ttp-110) REVERT: H 7 ILE cc_start: 0.8901 (mm) cc_final: 0.8697 (mp) REVERT: H 58 LYS cc_start: 0.8870 (mtmm) cc_final: 0.8616 (mtpp) REVERT: H 63 GLN cc_start: 0.8674 (tt0) cc_final: 0.8414 (mp-120) REVERT: I 83 ILE cc_start: 0.8255 (pt) cc_final: 0.7882 (pt) REVERT: I 149 LYS cc_start: 0.7550 (pttt) cc_final: 0.7262 (ptmt) REVERT: J 8 ILE cc_start: 0.9234 (mm) cc_final: 0.9017 (mm) REVERT: J 13 TYR cc_start: 0.8746 (m-80) cc_final: 0.8541 (m-80) REVERT: J 71 LYS cc_start: 0.8989 (mttt) cc_final: 0.8536 (mttp) REVERT: K 45 ASP cc_start: 0.8402 (t0) cc_final: 0.7951 (p0) REVERT: K 136 ARG cc_start: 0.8818 (mtp-110) cc_final: 0.8514 (mtp85) REVERT: L 13 ARG cc_start: 0.8662 (ttt180) cc_final: 0.8433 (tpp-160) REVERT: L 76 GLU cc_start: 0.8389 (mt-10) cc_final: 0.8113 (pm20) REVERT: M 15 MET cc_start: 0.8618 (mmp) cc_final: 0.8399 (tpp) REVERT: M 42 ASN cc_start: 0.8361 (t0) cc_final: 0.8049 (t0) REVERT: M 73 GLU cc_start: 0.8832 (tm-30) cc_final: 0.8479 (tm-30) REVERT: M 77 ASP cc_start: 0.7545 (m-30) cc_final: 0.7188 (m-30) REVERT: N 29 ARG cc_start: 0.8950 (ttt-90) cc_final: 0.8566 (ttt-90) REVERT: O 8 LYS cc_start: 0.7961 (mttt) cc_final: 0.7489 (mmmm) REVERT: O 68 LYS cc_start: 0.9179 (tttt) cc_final: 0.8902 (ttmt) REVERT: P 15 ASN cc_start: 0.9053 (p0) cc_final: 0.8210 (p0) REVERT: P 26 ARG cc_start: 0.9002 (mtm-85) cc_final: 0.8730 (mtm-85) REVERT: Q 73 ARG cc_start: 0.8075 (ttt180) cc_final: 0.7691 (tmm-80) REVERT: Q 93 ILE cc_start: 0.7569 (mt) cc_final: 0.7317 (mt) REVERT: R 19 LYS cc_start: 0.6804 (mmtm) cc_final: 0.6399 (mtmm) REVERT: R 41 TYR cc_start: 0.9362 (m-80) cc_final: 0.9146 (m-80) REVERT: R 49 ARG cc_start: 0.9063 (ttm-80) cc_final: 0.8541 (mtm180) REVERT: S 15 LEU cc_start: 0.8490 (pp) cc_final: 0.8186 (mt) REVERT: S 36 ARG cc_start: 0.8308 (OUTLIER) cc_final: 0.7356 (mtt180) REVERT: T 29 ARG cc_start: 0.7750 (ttm110) cc_final: 0.7406 (ttm110) REVERT: V 32 PHE cc_start: 0.6066 (OUTLIER) cc_final: 0.5006 (p90) REVERT: V 48 THR cc_start: 0.7454 (m) cc_final: 0.7097 (p) REVERT: V 73 LYS cc_start: 0.8579 (mtpt) cc_final: 0.7624 (mmmt) REVERT: V 83 GLU cc_start: 0.5081 (pt0) cc_final: 0.4809 (pt0) REVERT: V 109 LYS cc_start: 0.7777 (mttt) cc_final: 0.7146 (tttt) REVERT: V 141 LYS cc_start: 0.7521 (mtpp) cc_final: 0.7288 (mtpp) REVERT: V 215 LYS cc_start: 0.6775 (mtmm) cc_final: 0.6317 (mtmm) outliers start: 138 outliers final: 84 residues processed: 703 average time/residue: 0.6927 time to fit residues: 782.1895 Evaluate side-chains 683 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 95 poor density : 588 time to evaluate : 3.285 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 8 ARG Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 30 LYS Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 66 ASP Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 178 LEU Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 88 ILE Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 42 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 18 THR Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 72 VAL Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 63 LYS Chi-restraints excluded: chain G residue 74 GLU Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 99 LEU Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain G residue 128 SER Chi-restraints excluded: chain G residue 153 HIS Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 147 TYR Chi-restraints excluded: chain I residue 148 SER Chi-restraints excluded: chain J residue 32 THR Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain K residue 120 SER Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 52 VAL Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 73 ASN Chi-restraints excluded: chain L residue 89 ASP Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 47 ASP Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 22 THR Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain O residue 81 LEU Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 36 ARG Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 50 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 58 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 345 optimal weight: 5.9990 chunk 262 optimal weight: 10.0000 chunk 181 optimal weight: 7.9990 chunk 38 optimal weight: 10.0000 chunk 166 optimal weight: 0.0980 chunk 234 optimal weight: 7.9990 chunk 350 optimal weight: 30.0000 chunk 371 optimal weight: 5.9990 chunk 183 optimal weight: 8.9990 chunk 332 optimal weight: 5.9990 chunk 100 optimal weight: 50.0000 overall best weight: 5.2188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 101 ASN ** D 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 25 GLN G 142 HIS H 35 ASN I 146 GLN K 24 ASN ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 128 ASN M 63 ASN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8445 moved from start: 0.3553 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 56163 Z= 0.238 Angle : 0.613 9.621 83465 Z= 0.314 Chirality : 0.036 0.271 10576 Planarity : 0.005 0.068 4881 Dihedral : 23.977 179.649 27044 Min Nonbonded Distance : 0.992 Molprobity Statistics. All-atom Clashscore : 11.49 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.85 % Favored : 96.11 % Rotamer: Outliers : 8.00 % Allowed : 22.70 % Favored : 69.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.26 (0.17), residues: 2364 helix: 1.18 (0.17), residues: 1017 sheet: 0.11 (0.24), residues: 423 loop : -0.88 (0.20), residues: 924 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP F 43 HIS 0.049 0.002 HIS G 153 PHE 0.015 0.002 PHE I 59 TYR 0.015 0.002 TYR C 203 ARG 0.010 0.001 ARG C 85 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 763 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 160 poor density : 603 time to evaluate : 3.230 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8878 (OUTLIER) cc_final: 0.7830 (mmtm) REVERT: B 21 LEU cc_start: 0.8438 (mt) cc_final: 0.8145 (mt) REVERT: B 24 THR cc_start: 0.8561 (OUTLIER) cc_final: 0.8115 (p) REVERT: B 30 LYS cc_start: 0.5893 (OUTLIER) cc_final: 0.5412 (mmtt) REVERT: C 26 LYS cc_start: 0.8634 (mmtt) cc_final: 0.8085 (ptpt) REVERT: C 34 GLU cc_start: 0.8703 (mm-30) cc_final: 0.8061 (tt0) REVERT: C 64 ARG cc_start: 0.7486 (ttm170) cc_final: 0.7130 (ttm-80) REVERT: C 103 LEU cc_start: 0.7693 (mt) cc_final: 0.7065 (mt) REVERT: C 126 ARG cc_start: 0.7756 (mmt180) cc_final: 0.7447 (mmt180) REVERT: C 177 THR cc_start: 0.9177 (m) cc_final: 0.8834 (p) REVERT: D 18 ASP cc_start: 0.8409 (OUTLIER) cc_final: 0.8129 (t0) REVERT: D 64 GLU cc_start: 0.7724 (tp30) cc_final: 0.7349 (tp30) REVERT: D 165 TRP cc_start: 0.8155 (p-90) cc_final: 0.7816 (p-90) REVERT: E 58 PHE cc_start: 0.8951 (m-80) cc_final: 0.8675 (m-80) REVERT: E 97 PHE cc_start: 0.7927 (OUTLIER) cc_final: 0.7323 (t80) REVERT: F 42 ILE cc_start: 0.9357 (mt) cc_final: 0.9042 (mp) REVERT: F 46 ARG cc_start: 0.8343 (tpp-160) cc_final: 0.7971 (mpt90) REVERT: F 51 GLU cc_start: 0.9040 (mm-30) cc_final: 0.8620 (tt0) REVERT: G 80 VAL cc_start: 0.7128 (OUTLIER) cc_final: 0.6831 (p) REVERT: G 108 SER cc_start: 0.8731 (m) cc_final: 0.8492 (m) REVERT: G 125 LEU cc_start: 0.7333 (OUTLIER) cc_final: 0.7086 (tp) REVERT: H 63 GLN cc_start: 0.8779 (tt0) cc_final: 0.8399 (mp-120) REVERT: H 70 ARG cc_start: 0.7013 (OUTLIER) cc_final: 0.6634 (tpp-160) REVERT: I 146 GLN cc_start: 0.8856 (OUTLIER) cc_final: 0.8489 (mt0) REVERT: I 149 LYS cc_start: 0.7627 (pttt) cc_final: 0.7341 (ptmt) REVERT: J 8 ILE cc_start: 0.9198 (mm) cc_final: 0.8965 (mm) REVERT: J 27 GLU cc_start: 0.8289 (OUTLIER) cc_final: 0.7886 (tm-30) REVERT: K 136 ARG cc_start: 0.8833 (mtp-110) cc_final: 0.8402 (mtp85) REVERT: L 76 GLU cc_start: 0.8462 (mt-10) cc_final: 0.8177 (pm20) REVERT: M 15 MET cc_start: 0.8845 (mmp) cc_final: 0.8521 (tpp) REVERT: M 31 ASN cc_start: 0.8588 (m110) cc_final: 0.7907 (m110) REVERT: M 42 ASN cc_start: 0.8247 (t0) cc_final: 0.7892 (t0) REVERT: M 73 GLU cc_start: 0.8791 (tm-30) cc_final: 0.8513 (tm-30) REVERT: M 77 ASP cc_start: 0.7520 (m-30) cc_final: 0.7245 (m-30) REVERT: O 8 LYS cc_start: 0.7979 (mttt) cc_final: 0.7550 (mmmm) REVERT: Q 73 ARG cc_start: 0.8088 (ttt180) cc_final: 0.7831 (ttp80) REVERT: Q 92 GLU cc_start: 0.8157 (pp20) cc_final: 0.7559 (pp20) REVERT: R 19 LYS cc_start: 0.6693 (mmtm) cc_final: 0.6363 (mttp) REVERT: R 41 TYR cc_start: 0.9394 (m-80) cc_final: 0.9169 (m-80) REVERT: R 49 ARG cc_start: 0.9069 (ttm-80) cc_final: 0.8360 (ttp-170) REVERT: R 56 ASN cc_start: 0.9035 (OUTLIER) cc_final: 0.8807 (p0) REVERT: S 36 ARG cc_start: 0.8396 (OUTLIER) cc_final: 0.7364 (mtt180) REVERT: V 48 THR cc_start: 0.7452 (m) cc_final: 0.7063 (p) REVERT: V 73 LYS cc_start: 0.8612 (mtpt) cc_final: 0.7507 (mmmm) REVERT: V 100 MET cc_start: 0.8200 (OUTLIER) cc_final: 0.7912 (ptm) REVERT: V 109 LYS cc_start: 0.7802 (mttt) cc_final: 0.7083 (tttt) REVERT: V 223 GLU cc_start: 0.7215 (mm-30) cc_final: 0.6154 (pp20) outliers start: 160 outliers final: 104 residues processed: 691 average time/residue: 0.7407 time to fit residues: 828.9740 Evaluate side-chains 696 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 117 poor density : 579 time to evaluate : 3.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 30 LYS Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 41 LEU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 98 VAL Chi-restraints excluded: chain C residue 117 GLN Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 178 LEU Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain C residue 192 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 88 ILE Chi-restraints excluded: chain D residue 121 ASN Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 42 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain E residue 188 ASP Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 18 THR Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 72 VAL Chi-restraints excluded: chain F residue 74 GLU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain G residue 125 LEU Chi-restraints excluded: chain G residue 126 ASP Chi-restraints excluded: chain H residue 70 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 42 VAL Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 114 ASP Chi-restraints excluded: chain I residue 146 GLN Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 27 GLU Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 25 VAL Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain K residue 120 SER Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 52 VAL Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 73 ASN Chi-restraints excluded: chain L residue 89 ASP Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 47 ASP Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain R residue 56 ASN Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 27 THR Chi-restraints excluded: chain S residue 36 ARG Chi-restraints excluded: chain S residue 60 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 50 LEU Chi-restraints excluded: chain T residue 51 LEU Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 186 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 309 optimal weight: 9.9990 chunk 210 optimal weight: 7.9990 chunk 5 optimal weight: 20.0000 chunk 276 optimal weight: 10.0000 chunk 153 optimal weight: 2.9990 chunk 316 optimal weight: 8.9990 chunk 256 optimal weight: 10.0000 chunk 0 optimal weight: 20.0000 chunk 189 optimal weight: 20.0000 chunk 333 optimal weight: 10.0000 chunk 93 optimal weight: 10.0000 overall best weight: 7.9992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 8 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 95 ASN G 142 HIS I 146 GLN ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8474 moved from start: 0.3807 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.062 56163 Z= 0.331 Angle : 0.679 9.532 83465 Z= 0.345 Chirality : 0.039 0.298 10576 Planarity : 0.005 0.071 4881 Dihedral : 24.003 179.488 27039 Min Nonbonded Distance : 0.984 Molprobity Statistics. All-atom Clashscore : 12.32 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.31 % Favored : 95.56 % Rotamer: Outliers : 7.55 % Allowed : 24.25 % Favored : 68.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.13 (0.17), residues: 2364 helix: 1.11 (0.16), residues: 1010 sheet: -0.05 (0.24), residues: 417 loop : -0.93 (0.20), residues: 937 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP F 43 HIS 0.009 0.001 HIS J 56 PHE 0.017 0.002 PHE G 151 TYR 0.027 0.002 TYR C 187 ARG 0.010 0.001 ARG Q 43 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 733 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 151 poor density : 582 time to evaluate : 3.298 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8959 (OUTLIER) cc_final: 0.7851 (mmtm) REVERT: B 21 LEU cc_start: 0.8576 (mt) cc_final: 0.8190 (mt) REVERT: B 24 THR cc_start: 0.8673 (OUTLIER) cc_final: 0.8274 (p) REVERT: B 25 ARG cc_start: 0.8478 (ttm170) cc_final: 0.8010 (ttm-80) REVERT: C 26 LYS cc_start: 0.8682 (mmtt) cc_final: 0.8103 (ptpt) REVERT: C 34 GLU cc_start: 0.8832 (mm-30) cc_final: 0.8079 (tt0) REVERT: C 64 ARG cc_start: 0.7662 (ttm170) cc_final: 0.7332 (ttm-80) REVERT: C 124 SER cc_start: 0.8991 (t) cc_final: 0.8757 (t) REVERT: C 152 GLN cc_start: 0.8481 (OUTLIER) cc_final: 0.8217 (tt0) REVERT: C 177 THR cc_start: 0.9294 (m) cc_final: 0.8926 (p) REVERT: D 18 ASP cc_start: 0.8504 (OUTLIER) cc_final: 0.8131 (t0) REVERT: D 64 GLU cc_start: 0.7736 (tp30) cc_final: 0.7339 (tp30) REVERT: D 132 VAL cc_start: 0.9234 (OUTLIER) cc_final: 0.9026 (p) REVERT: D 165 TRP cc_start: 0.8104 (p-90) cc_final: 0.7806 (p-90) REVERT: E 58 PHE cc_start: 0.8961 (m-80) cc_final: 0.8707 (m-80) REVERT: E 97 PHE cc_start: 0.8088 (OUTLIER) cc_final: 0.7430 (t80) REVERT: E 113 GLU cc_start: 0.8397 (tp30) cc_final: 0.8155 (tp30) REVERT: F 42 ILE cc_start: 0.9346 (mt) cc_final: 0.8978 (mp) REVERT: F 46 ARG cc_start: 0.8216 (tpp-160) cc_final: 0.7984 (mpt90) REVERT: F 51 GLU cc_start: 0.9132 (mm-30) cc_final: 0.8693 (tt0) REVERT: F 94 ASP cc_start: 0.7530 (t0) cc_final: 0.7323 (t0) REVERT: G 108 SER cc_start: 0.8645 (m) cc_final: 0.8361 (m) REVERT: H 63 GLN cc_start: 0.8789 (tt0) cc_final: 0.8316 (mp-120) REVERT: J 8 ILE cc_start: 0.9205 (mm) cc_final: 0.8918 (mm) REVERT: J 27 GLU cc_start: 0.8183 (tm-30) cc_final: 0.7827 (tm-30) REVERT: K 136 ARG cc_start: 0.8852 (mtp-110) cc_final: 0.8445 (mtp85) REVERT: L 75 GLN cc_start: 0.8209 (pm20) cc_final: 0.7856 (pt0) REVERT: L 76 GLU cc_start: 0.8574 (mt-10) cc_final: 0.8254 (pm20) REVERT: M 15 MET cc_start: 0.8904 (mmp) cc_final: 0.8649 (tpp) REVERT: M 31 ASN cc_start: 0.8338 (m110) cc_final: 0.7702 (m110) REVERT: M 42 ASN cc_start: 0.8287 (t0) cc_final: 0.7931 (t0) REVERT: M 73 GLU cc_start: 0.8797 (tm-30) cc_final: 0.8461 (tm-30) REVERT: M 77 ASP cc_start: 0.7529 (m-30) cc_final: 0.7217 (m-30) REVERT: O 8 LYS cc_start: 0.8072 (mttt) cc_final: 0.7518 (mmmm) REVERT: Q 73 ARG cc_start: 0.8096 (ttt180) cc_final: 0.7845 (ttp80) REVERT: T 50 LEU cc_start: 0.8471 (OUTLIER) cc_final: 0.8260 (pt) REVERT: V 48 THR cc_start: 0.7169 (m) cc_final: 0.6819 (p) REVERT: V 73 LYS cc_start: 0.8446 (mtpt) cc_final: 0.7341 (mmmm) REVERT: V 100 MET cc_start: 0.8263 (OUTLIER) cc_final: 0.7849 (ptm) REVERT: V 109 LYS cc_start: 0.7821 (mttt) cc_final: 0.7080 (tttt) REVERT: V 129 ARG cc_start: 0.4921 (mpt180) cc_final: 0.2232 (tpp-160) REVERT: V 208 ARG cc_start: 0.7316 (mmm-85) cc_final: 0.6953 (mtp180) REVERT: g 60 ARG cc_start: 0.7900 (mmt180) cc_final: 0.7551 (mmp80) REVERT: g 62 GLU cc_start: 0.8811 (mp0) cc_final: 0.8546 (mp0) REVERT: g 63 LYS cc_start: 0.7789 (OUTLIER) cc_final: 0.7574 (pttm) outliers start: 151 outliers final: 114 residues processed: 660 average time/residue: 0.7007 time to fit residues: 748.0602 Evaluate side-chains 696 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 123 poor density : 573 time to evaluate : 3.174 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 13 SER Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 26 VAL Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 152 GLN Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 178 LEU Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 88 ILE Chi-restraints excluded: chain D residue 121 ASN Chi-restraints excluded: chain D residue 132 VAL Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 42 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 141 GLU Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 18 THR Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 72 VAL Chi-restraints excluded: chain F residue 74 GLU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 42 VAL Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 114 ASP Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 25 VAL Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain K residue 120 SER Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 52 VAL Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 73 ASN Chi-restraints excluded: chain L residue 89 ASP Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 49 THR Chi-restraints excluded: chain M residue 90 LEU Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 9 LYS Chi-restraints excluded: chain N residue 11 ASN Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 40 THR Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 3 VAL Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 77 THR Chi-restraints excluded: chain P residue 81 GLN Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 79 THR Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain R residue 74 VAL Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 27 THR Chi-restraints excluded: chain S residue 60 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 13 THR Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 50 LEU Chi-restraints excluded: chain T residue 51 LEU Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 58 VAL Chi-restraints excluded: chain g residue 63 LYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 124 optimal weight: 20.0000 chunk 334 optimal weight: 5.9990 chunk 73 optimal weight: 10.0000 chunk 217 optimal weight: 5.9990 chunk 91 optimal weight: 10.0000 chunk 371 optimal weight: 3.9990 chunk 308 optimal weight: 5.9990 chunk 172 optimal weight: 7.9990 chunk 30 optimal weight: 10.0000 chunk 122 optimal weight: 20.0000 chunk 195 optimal weight: 6.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 142 HIS ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 63 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8446 moved from start: 0.3992 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 56163 Z= 0.253 Angle : 0.625 19.035 83465 Z= 0.317 Chirality : 0.037 0.292 10576 Planarity : 0.005 0.066 4881 Dihedral : 23.954 179.970 27029 Min Nonbonded Distance : 0.997 Molprobity Statistics. All-atom Clashscore : 11.90 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.15 % Favored : 95.73 % Rotamer: Outliers : 6.60 % Allowed : 25.70 % Favored : 67.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.22 (0.17), residues: 2364 helix: 1.23 (0.16), residues: 1011 sheet: 0.03 (0.25), residues: 411 loop : -0.96 (0.20), residues: 942 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP F 43 HIS 0.007 0.001 HIS J 56 PHE 0.015 0.002 PHE E 97 TYR 0.018 0.002 TYR C 187 ARG 0.010 0.001 ARG L 36 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 717 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 132 poor density : 585 time to evaluate : 3.270 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8966 (OUTLIER) cc_final: 0.7893 (mmtm) REVERT: B 21 LEU cc_start: 0.8525 (mt) cc_final: 0.8160 (mt) REVERT: B 24 THR cc_start: 0.8614 (OUTLIER) cc_final: 0.8229 (p) REVERT: B 25 ARG cc_start: 0.8477 (ttm170) cc_final: 0.8014 (ttm-80) REVERT: C 26 LYS cc_start: 0.8642 (mmtt) cc_final: 0.8076 (ptpt) REVERT: C 34 GLU cc_start: 0.8851 (mm-30) cc_final: 0.8149 (tt0) REVERT: C 104 GLU cc_start: 0.7815 (pm20) cc_final: 0.7541 (pm20) REVERT: C 124 SER cc_start: 0.8927 (t) cc_final: 0.8724 (t) REVERT: C 133 MET cc_start: 0.8273 (mmt) cc_final: 0.8071 (mmt) REVERT: C 177 THR cc_start: 0.9292 (m) cc_final: 0.8900 (p) REVERT: D 18 ASP cc_start: 0.8491 (OUTLIER) cc_final: 0.8024 (t0) REVERT: D 64 GLU cc_start: 0.7668 (tp30) cc_final: 0.7276 (tp30) REVERT: D 165 TRP cc_start: 0.8098 (p-90) cc_final: 0.7875 (p-90) REVERT: E 58 PHE cc_start: 0.8917 (m-80) cc_final: 0.8638 (m-80) REVERT: E 97 PHE cc_start: 0.8013 (OUTLIER) cc_final: 0.7336 (t80) REVERT: E 113 GLU cc_start: 0.8400 (tp30) cc_final: 0.8173 (tp30) REVERT: F 42 ILE cc_start: 0.9349 (mt) cc_final: 0.8997 (mp) REVERT: F 51 GLU cc_start: 0.9125 (mm-30) cc_final: 0.8675 (tt0) REVERT: G 108 SER cc_start: 0.8609 (m) cc_final: 0.8347 (m) REVERT: G 126 ASP cc_start: 0.8173 (p0) cc_final: 0.7958 (p0) REVERT: I 53 ARG cc_start: 0.6799 (mtp180) cc_final: 0.6595 (mtm-85) REVERT: J 8 ILE cc_start: 0.9182 (mm) cc_final: 0.8893 (mm) REVERT: J 27 GLU cc_start: 0.8197 (tm-30) cc_final: 0.7861 (tm-30) REVERT: K 36 PHE cc_start: 0.8334 (m-80) cc_final: 0.7999 (m-80) REVERT: K 45 ASP cc_start: 0.9066 (p0) cc_final: 0.8755 (p0) REVERT: K 81 ARG cc_start: 0.8563 (OUTLIER) cc_final: 0.8324 (mpp80) REVERT: K 136 ARG cc_start: 0.8836 (mtp-110) cc_final: 0.8444 (mtp85) REVERT: L 76 GLU cc_start: 0.8553 (mt-10) cc_final: 0.8222 (pm20) REVERT: M 15 MET cc_start: 0.8884 (mmp) cc_final: 0.8642 (tpp) REVERT: M 16 GLU cc_start: 0.8747 (pt0) cc_final: 0.8542 (pt0) REVERT: M 31 ASN cc_start: 0.8299 (m110) cc_final: 0.7741 (m110) REVERT: M 42 ASN cc_start: 0.8263 (t0) cc_final: 0.7986 (t0) REVERT: M 61 GLU cc_start: 0.8792 (pp20) cc_final: 0.8583 (pp20) REVERT: M 73 GLU cc_start: 0.8771 (tm-30) cc_final: 0.8444 (tm-30) REVERT: O 8 LYS cc_start: 0.8034 (mttt) cc_final: 0.7488 (mmmm) REVERT: Q 73 ARG cc_start: 0.8056 (ttt180) cc_final: 0.7696 (ttp80) REVERT: R 61 GLN cc_start: 0.8984 (tp40) cc_final: 0.8308 (tp40) REVERT: S 56 LYS cc_start: 0.8828 (ptmm) cc_final: 0.8609 (pptt) REVERT: S 78 ARG cc_start: 0.8781 (OUTLIER) cc_final: 0.8349 (ptt-90) REVERT: V 48 THR cc_start: 0.7460 (m) cc_final: 0.7093 (p) REVERT: V 73 LYS cc_start: 0.8390 (mtpt) cc_final: 0.7335 (mmmm) REVERT: V 100 MET cc_start: 0.8287 (OUTLIER) cc_final: 0.7930 (ptm) REVERT: V 109 LYS cc_start: 0.7790 (mttt) cc_final: 0.7088 (tttt) REVERT: V 129 ARG cc_start: 0.5055 (mpt180) cc_final: 0.4538 (mtt90) REVERT: V 208 ARG cc_start: 0.7310 (mmm-85) cc_final: 0.6962 (mtp180) REVERT: g 60 ARG cc_start: 0.7948 (mmt180) cc_final: 0.7571 (mmp80) outliers start: 132 outliers final: 107 residues processed: 651 average time/residue: 0.7149 time to fit residues: 751.0595 Evaluate side-chains 688 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 114 poor density : 574 time to evaluate : 3.130 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 26 VAL Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 88 ILE Chi-restraints excluded: chain D residue 120 VAL Chi-restraints excluded: chain D residue 121 ASN Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 42 SER Chi-restraints excluded: chain E residue 47 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 74 GLU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 20 SER Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 42 VAL Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 114 ASP Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 25 VAL Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 64 SER Chi-restraints excluded: chain K residue 81 ARG Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain K residue 120 SER Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 73 ASN Chi-restraints excluded: chain L residue 89 ASP Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 90 LEU Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 11 ASN Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 81 GLN Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 79 THR Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 31 ILE Chi-restraints excluded: chain S residue 60 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 71 LEU Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 13 THR Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 51 LEU Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 186 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 358 optimal weight: 2.9990 chunk 41 optimal weight: 30.0000 chunk 211 optimal weight: 2.9990 chunk 271 optimal weight: 7.9990 chunk 210 optimal weight: 10.0000 chunk 312 optimal weight: 3.9990 chunk 207 optimal weight: 10.0000 chunk 370 optimal weight: 30.0000 chunk 231 optimal weight: 1.9990 chunk 225 optimal weight: 6.9990 chunk 170 optimal weight: 20.0000 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8415 moved from start: 0.4175 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.055 56163 Z= 0.188 Angle : 0.586 12.122 83465 Z= 0.299 Chirality : 0.035 0.261 10576 Planarity : 0.004 0.061 4881 Dihedral : 23.900 179.877 27026 Min Nonbonded Distance : 1.042 Molprobity Statistics. All-atom Clashscore : 11.45 Ramachandran Plot: Outliers : 0.13 % Allowed : 3.89 % Favored : 95.98 % Rotamer: Outliers : 6.60 % Allowed : 26.50 % Favored : 66.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.36 (0.17), residues: 2364 helix: 1.38 (0.16), residues: 1012 sheet: 0.06 (0.25), residues: 396 loop : -0.90 (0.20), residues: 956 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP F 43 HIS 0.005 0.001 HIS J 56 PHE 0.014 0.001 PHE E 97 TYR 0.017 0.001 TYR g 65 ARG 0.011 0.001 ARG F 45 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 728 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 132 poor density : 596 time to evaluate : 3.222 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8928 (OUTLIER) cc_final: 0.7880 (mmtm) REVERT: B 21 LEU cc_start: 0.8600 (mt) cc_final: 0.8309 (mt) REVERT: B 24 THR cc_start: 0.8616 (OUTLIER) cc_final: 0.8324 (p) REVERT: B 25 ARG cc_start: 0.8462 (ttm170) cc_final: 0.7968 (ttm-80) REVERT: C 26 LYS cc_start: 0.8611 (mmtt) cc_final: 0.8106 (ptpt) REVERT: C 34 GLU cc_start: 0.8851 (mm-30) cc_final: 0.8174 (tt0) REVERT: C 64 ARG cc_start: 0.8204 (ttm-80) cc_final: 0.7808 (ttm-80) REVERT: C 104 GLU cc_start: 0.7756 (pm20) cc_final: 0.7467 (pm20) REVERT: C 124 SER cc_start: 0.9117 (t) cc_final: 0.8890 (t) REVERT: C 133 MET cc_start: 0.8139 (mmt) cc_final: 0.7932 (mmt) REVERT: C 141 MET cc_start: 0.8659 (tpt) cc_final: 0.8165 (tpt) REVERT: C 177 THR cc_start: 0.9286 (m) cc_final: 0.8791 (p) REVERT: D 18 ASP cc_start: 0.8496 (OUTLIER) cc_final: 0.8092 (t0) REVERT: D 64 GLU cc_start: 0.7574 (tp30) cc_final: 0.7221 (tp30) REVERT: D 162 ILE cc_start: 0.8026 (mt) cc_final: 0.7788 (mm) REVERT: D 165 TRP cc_start: 0.8136 (p-90) cc_final: 0.7908 (p-90) REVERT: E 58 PHE cc_start: 0.8874 (m-80) cc_final: 0.8582 (m-80) REVERT: E 97 PHE cc_start: 0.7833 (OUTLIER) cc_final: 0.7139 (t80) REVERT: F 15 ASP cc_start: 0.8339 (OUTLIER) cc_final: 0.7844 (p0) REVERT: F 42 ILE cc_start: 0.9390 (mt) cc_final: 0.9084 (mp) REVERT: F 51 GLU cc_start: 0.9117 (mm-30) cc_final: 0.8670 (tt0) REVERT: G 102 ARG cc_start: 0.8426 (OUTLIER) cc_final: 0.7518 (ttp-110) REVERT: G 108 SER cc_start: 0.8645 (m) cc_final: 0.8413 (m) REVERT: H 101 LEU cc_start: 0.9219 (OUTLIER) cc_final: 0.8831 (tt) REVERT: J 8 ILE cc_start: 0.9152 (mm) cc_final: 0.8849 (mm) REVERT: J 27 GLU cc_start: 0.8200 (tm-30) cc_final: 0.7854 (tm-30) REVERT: K 36 PHE cc_start: 0.8309 (m-80) cc_final: 0.7985 (m-80) REVERT: K 45 ASP cc_start: 0.9020 (p0) cc_final: 0.8679 (p0) REVERT: K 136 ARG cc_start: 0.8829 (mtp-110) cc_final: 0.8445 (mtp85) REVERT: L 76 GLU cc_start: 0.8456 (mt-10) cc_final: 0.8153 (pm20) REVERT: M 15 MET cc_start: 0.8863 (mmp) cc_final: 0.8631 (tpp) REVERT: M 31 ASN cc_start: 0.8459 (m110) cc_final: 0.7911 (m110) REVERT: M 42 ASN cc_start: 0.8208 (t0) cc_final: 0.7993 (t0) REVERT: M 73 GLU cc_start: 0.8865 (tm-30) cc_final: 0.8379 (tm-30) REVERT: M 79 ARG cc_start: 0.8792 (ptp-170) cc_final: 0.8483 (ttp-110) REVERT: O 8 LYS cc_start: 0.7998 (mttt) cc_final: 0.7453 (mmmm) REVERT: O 81 LEU cc_start: 0.9083 (mt) cc_final: 0.8873 (mm) REVERT: Q 73 ARG cc_start: 0.8022 (ttt180) cc_final: 0.7773 (ttp80) REVERT: R 49 ARG cc_start: 0.9215 (ttm-80) cc_final: 0.8482 (mtm180) REVERT: V 1 MET cc_start: 0.3768 (ptp) cc_final: 0.3273 (ptp) REVERT: V 48 THR cc_start: 0.7258 (m) cc_final: 0.6917 (p) REVERT: V 73 LYS cc_start: 0.7948 (mtpt) cc_final: 0.7192 (mmmm) REVERT: V 100 MET cc_start: 0.8303 (OUTLIER) cc_final: 0.7911 (ptm) REVERT: V 109 LYS cc_start: 0.7790 (mttt) cc_final: 0.7075 (tttt) REVERT: V 129 ARG cc_start: 0.5052 (mpt180) cc_final: 0.4668 (mtt90) REVERT: V 208 ARG cc_start: 0.7295 (mmm-85) cc_final: 0.6965 (mtp180) REVERT: g 58 VAL cc_start: 0.9133 (p) cc_final: 0.8565 (p) REVERT: g 60 ARG cc_start: 0.8035 (mmt180) cc_final: 0.7798 (mmp80) outliers start: 132 outliers final: 102 residues processed: 657 average time/residue: 0.7472 time to fit residues: 804.5944 Evaluate side-chains 690 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 110 poor density : 580 time to evaluate : 3.181 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 13 SER Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 41 LEU Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 117 GLN Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 120 VAL Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 47 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 141 GLU Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 79 LEU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 20 SER Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 101 LEU Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 74 THR Chi-restraints excluded: chain I residue 75 VAL Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 114 ASP Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 64 SER Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain K residue 120 SER Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 89 ASP Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 49 THR Chi-restraints excluded: chain M residue 90 LEU Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 11 ASN Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 79 THR Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 31 ILE Chi-restraints excluded: chain S residue 60 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain T residue 13 THR Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 72 THR Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 151 ILE Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 63 LYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 228 optimal weight: 7.9990 chunk 147 optimal weight: 10.0000 chunk 221 optimal weight: 0.0470 chunk 111 optimal weight: 30.0000 chunk 72 optimal weight: 20.0000 chunk 71 optimal weight: 10.0000 chunk 235 optimal weight: 5.9990 chunk 252 optimal weight: 9.9990 chunk 182 optimal weight: 6.9990 chunk 34 optimal weight: 10.0000 chunk 290 optimal weight: 0.9990 overall best weight: 4.4086 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8417 moved from start: 0.4260 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 56163 Z= 0.209 Angle : 0.592 11.103 83465 Z= 0.301 Chirality : 0.035 0.263 10576 Planarity : 0.004 0.063 4881 Dihedral : 23.853 179.503 27018 Min Nonbonded Distance : 1.026 Molprobity Statistics. All-atom Clashscore : 11.69 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.23 % Favored : 95.64 % Rotamer: Outliers : 6.00 % Allowed : 27.20 % Favored : 66.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.37 (0.17), residues: 2364 helix: 1.38 (0.17), residues: 1017 sheet: 0.07 (0.25), residues: 399 loop : -0.89 (0.20), residues: 948 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP F 43 HIS 0.005 0.001 HIS J 56 PHE 0.015 0.002 PHE E 97 TYR 0.015 0.001 TYR g 65 ARG 0.009 0.000 ARG C 85 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 696 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 120 poor density : 576 time to evaluate : 2.933 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8929 (OUTLIER) cc_final: 0.7897 (mmtm) REVERT: B 21 LEU cc_start: 0.8641 (mt) cc_final: 0.8331 (mt) REVERT: B 24 THR cc_start: 0.8609 (OUTLIER) cc_final: 0.8332 (p) REVERT: B 25 ARG cc_start: 0.8466 (ttm170) cc_final: 0.7963 (ttm-80) REVERT: C 26 LYS cc_start: 0.8603 (mmtt) cc_final: 0.8102 (ptpt) REVERT: C 34 GLU cc_start: 0.8875 (mm-30) cc_final: 0.8161 (tt0) REVERT: C 64 ARG cc_start: 0.8496 (ttm-80) cc_final: 0.8155 (ttm-80) REVERT: C 104 GLU cc_start: 0.7795 (pm20) cc_final: 0.7561 (pm20) REVERT: C 141 MET cc_start: 0.8695 (tpt) cc_final: 0.8278 (tpt) REVERT: C 177 THR cc_start: 0.9282 (m) cc_final: 0.8781 (p) REVERT: C 187 TYR cc_start: 0.8820 (t80) cc_final: 0.8572 (t80) REVERT: D 18 ASP cc_start: 0.8509 (OUTLIER) cc_final: 0.8088 (t0) REVERT: D 64 GLU cc_start: 0.7562 (tp30) cc_final: 0.7211 (tp30) REVERT: D 162 ILE cc_start: 0.7962 (mt) cc_final: 0.7745 (mm) REVERT: E 58 PHE cc_start: 0.8869 (m-80) cc_final: 0.8562 (m-80) REVERT: E 97 PHE cc_start: 0.7837 (OUTLIER) cc_final: 0.7199 (t80) REVERT: E 113 GLU cc_start: 0.8458 (tp30) cc_final: 0.8185 (tp30) REVERT: F 15 ASP cc_start: 0.8333 (OUTLIER) cc_final: 0.7843 (p0) REVERT: F 42 ILE cc_start: 0.9380 (mt) cc_final: 0.9049 (mp) REVERT: F 51 GLU cc_start: 0.9126 (mm-30) cc_final: 0.8665 (tt0) REVERT: G 102 ARG cc_start: 0.8420 (OUTLIER) cc_final: 0.7609 (ttp-110) REVERT: G 108 SER cc_start: 0.8638 (m) cc_final: 0.8422 (m) REVERT: G 148 ASN cc_start: 0.8320 (m-40) cc_final: 0.7979 (m110) REVERT: H 101 LEU cc_start: 0.9220 (OUTLIER) cc_final: 0.8849 (tt) REVERT: J 8 ILE cc_start: 0.9145 (mm) cc_final: 0.8844 (mm) REVERT: J 13 TYR cc_start: 0.8788 (m-80) cc_final: 0.8169 (m-80) REVERT: J 27 GLU cc_start: 0.8211 (tm-30) cc_final: 0.7859 (tm-30) REVERT: K 36 PHE cc_start: 0.8322 (m-80) cc_final: 0.7984 (m-80) REVERT: K 45 ASP cc_start: 0.9037 (p0) cc_final: 0.8723 (p0) REVERT: K 47 GLN cc_start: 0.8522 (pm20) cc_final: 0.8250 (pm20) REVERT: K 136 ARG cc_start: 0.8833 (mtp-110) cc_final: 0.8464 (mtp85) REVERT: L 76 GLU cc_start: 0.8456 (mt-10) cc_final: 0.8145 (pm20) REVERT: L 86 ARG cc_start: 0.7071 (tpt90) cc_final: 0.6851 (mmm160) REVERT: M 15 MET cc_start: 0.8759 (mmp) cc_final: 0.8523 (tpp) REVERT: M 31 ASN cc_start: 0.8567 (m110) cc_final: 0.7894 (m110) REVERT: M 73 GLU cc_start: 0.8727 (tm-30) cc_final: 0.8350 (tm-30) REVERT: O 8 LYS cc_start: 0.7964 (mttt) cc_final: 0.7445 (mmmm) REVERT: Q 73 ARG cc_start: 0.8032 (ttt180) cc_final: 0.7779 (ttp80) REVERT: R 49 ARG cc_start: 0.9217 (ttm-80) cc_final: 0.8644 (mtm180) REVERT: R 61 GLN cc_start: 0.8855 (tp40) cc_final: 0.8173 (tp40) REVERT: S 56 LYS cc_start: 0.8317 (pptt) cc_final: 0.7420 (mmmt) REVERT: S 78 ARG cc_start: 0.8859 (OUTLIER) cc_final: 0.7887 (ptt-90) REVERT: V 1 MET cc_start: 0.3547 (ptp) cc_final: 0.2993 (ptp) REVERT: V 48 THR cc_start: 0.7419 (m) cc_final: 0.7017 (p) REVERT: V 73 LYS cc_start: 0.7997 (mtpt) cc_final: 0.7347 (mmmm) REVERT: V 100 MET cc_start: 0.8289 (OUTLIER) cc_final: 0.7889 (ptm) REVERT: V 109 LYS cc_start: 0.7720 (mttt) cc_final: 0.6985 (tttt) REVERT: V 129 ARG cc_start: 0.5283 (mpt180) cc_final: 0.4941 (mtt90) REVERT: g 60 ARG cc_start: 0.8008 (mmt180) cc_final: 0.7689 (mmp80) outliers start: 120 outliers final: 100 residues processed: 637 average time/residue: 0.6989 time to fit residues: 717.7971 Evaluate side-chains 671 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 109 poor density : 562 time to evaluate : 2.986 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 13 SER Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 26 VAL Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 69 THR Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 120 VAL Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 47 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 141 GLU Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 79 LEU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain G residue 153 HIS Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 101 LEU Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 26 ILE Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain I residue 114 ASP Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 64 SER Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 90 LEU Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain N residue 11 ASN Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 45 VAL Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 81 GLN Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 79 THR Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 31 ILE Chi-restraints excluded: chain S residue 43 ASP Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 13 THR Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 72 THR Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 186 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 336 optimal weight: 9.9990 chunk 354 optimal weight: 4.9990 chunk 323 optimal weight: 7.9990 chunk 344 optimal weight: 10.0000 chunk 207 optimal weight: 10.0000 chunk 150 optimal weight: 10.0000 chunk 270 optimal weight: 20.0000 chunk 105 optimal weight: 10.0000 chunk 311 optimal weight: 2.9990 chunk 326 optimal weight: 4.9990 chunk 343 optimal weight: 5.9990 overall best weight: 5.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 65 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8427 moved from start: 0.4343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 56163 Z= 0.240 Angle : 0.612 9.641 83465 Z= 0.312 Chirality : 0.036 0.270 10576 Planarity : 0.005 0.064 4881 Dihedral : 23.838 178.988 27018 Min Nonbonded Distance : 1.005 Molprobity Statistics. All-atom Clashscore : 12.05 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.61 % Favored : 95.26 % Rotamer: Outliers : 6.20 % Allowed : 27.50 % Favored : 66.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.31 (0.17), residues: 2364 helix: 1.34 (0.17), residues: 1010 sheet: 0.03 (0.26), residues: 399 loop : -0.91 (0.20), residues: 955 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP C 22 HIS 0.005 0.001 HIS J 56 PHE 0.015 0.002 PHE E 97 TYR 0.013 0.001 TYR g 65 ARG 0.009 0.001 ARG C 85 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 706 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 124 poor density : 582 time to evaluate : 3.158 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8889 (OUTLIER) cc_final: 0.7786 (mmtm) REVERT: B 21 LEU cc_start: 0.8517 (mt) cc_final: 0.8154 (mt) REVERT: B 23 ARG cc_start: 0.7886 (ttm110) cc_final: 0.7671 (mtm110) REVERT: B 24 THR cc_start: 0.8632 (OUTLIER) cc_final: 0.8274 (p) REVERT: B 25 ARG cc_start: 0.8469 (ttm170) cc_final: 0.7968 (ttm-80) REVERT: C 26 LYS cc_start: 0.8590 (mmtt) cc_final: 0.8085 (ptpt) REVERT: C 34 GLU cc_start: 0.8887 (mm-30) cc_final: 0.8175 (tt0) REVERT: C 64 ARG cc_start: 0.8461 (ttm-80) cc_final: 0.8135 (ttm-80) REVERT: C 104 GLU cc_start: 0.7802 (pm20) cc_final: 0.7582 (pm20) REVERT: C 141 MET cc_start: 0.8779 (tpt) cc_final: 0.8330 (tpt) REVERT: C 177 THR cc_start: 0.9287 (m) cc_final: 0.8783 (p) REVERT: D 18 ASP cc_start: 0.8530 (OUTLIER) cc_final: 0.8081 (t0) REVERT: D 64 GLU cc_start: 0.7579 (tp30) cc_final: 0.7231 (tp30) REVERT: E 58 PHE cc_start: 0.8887 (m-80) cc_final: 0.8601 (m-80) REVERT: E 97 PHE cc_start: 0.7927 (OUTLIER) cc_final: 0.7295 (t80) REVERT: E 113 GLU cc_start: 0.8430 (tp30) cc_final: 0.8179 (tp30) REVERT: F 15 ASP cc_start: 0.8337 (OUTLIER) cc_final: 0.7848 (p0) REVERT: F 42 ILE cc_start: 0.9371 (mt) cc_final: 0.9033 (mp) REVERT: F 51 GLU cc_start: 0.9120 (mm-30) cc_final: 0.8669 (tt0) REVERT: G 108 SER cc_start: 0.8658 (m) cc_final: 0.8420 (m) REVERT: G 126 ASP cc_start: 0.8290 (p0) cc_final: 0.7904 (p0) REVERT: H 101 LEU cc_start: 0.9212 (OUTLIER) cc_final: 0.8873 (tt) REVERT: I 81 PHE cc_start: 0.7721 (m-80) cc_final: 0.7499 (m-80) REVERT: J 13 TYR cc_start: 0.8781 (m-80) cc_final: 0.8174 (m-80) REVERT: J 27 GLU cc_start: 0.8212 (tm-30) cc_final: 0.7865 (tm-30) REVERT: K 36 PHE cc_start: 0.8359 (m-80) cc_final: 0.8068 (m-80) REVERT: K 45 ASP cc_start: 0.9071 (p0) cc_final: 0.8697 (p0) REVERT: K 81 ARG cc_start: 0.8793 (OUTLIER) cc_final: 0.8518 (mtp85) REVERT: M 15 MET cc_start: 0.8725 (mmp) cc_final: 0.8515 (tpp) REVERT: M 31 ASN cc_start: 0.8601 (m110) cc_final: 0.7950 (m110) REVERT: M 73 GLU cc_start: 0.8722 (tm-30) cc_final: 0.8333 (tm-30) REVERT: M 79 ARG cc_start: 0.8736 (ptp-170) cc_final: 0.8520 (ptp-170) REVERT: O 8 LYS cc_start: 0.7986 (mttt) cc_final: 0.7394 (mmmm) REVERT: Q 73 ARG cc_start: 0.7973 (ttt180) cc_final: 0.7654 (ttp80) REVERT: R 49 ARG cc_start: 0.9194 (ttm-80) cc_final: 0.8709 (mmm-85) REVERT: R 61 GLN cc_start: 0.9008 (tp40) cc_final: 0.8272 (tp40) REVERT: S 56 LYS cc_start: 0.8368 (pptt) cc_final: 0.7466 (mmmt) REVERT: S 78 ARG cc_start: 0.8803 (OUTLIER) cc_final: 0.7795 (ptt-90) REVERT: V 21 ARG cc_start: 0.7730 (ttm170) cc_final: 0.7396 (mtm180) REVERT: V 73 LYS cc_start: 0.7626 (mtpt) cc_final: 0.7103 (mmmt) REVERT: V 100 MET cc_start: 0.8349 (OUTLIER) cc_final: 0.7944 (ptm) REVERT: V 109 LYS cc_start: 0.7737 (mttt) cc_final: 0.6989 (tttt) REVERT: V 129 ARG cc_start: 0.5042 (mpt180) cc_final: 0.4824 (mtt90) REVERT: g 60 ARG cc_start: 0.7925 (mmt180) cc_final: 0.7705 (mmp80) outliers start: 124 outliers final: 105 residues processed: 647 average time/residue: 0.6745 time to fit residues: 704.9531 Evaluate side-chains 683 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 114 poor density : 569 time to evaluate : 3.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 13 SER Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 26 VAL Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 88 ILE Chi-restraints excluded: chain D residue 120 VAL Chi-restraints excluded: chain D residue 121 ASN Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 47 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 141 GLU Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain E residue 188 ASP Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 79 LEU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain G residue 153 HIS Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 101 LEU Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 81 ARG Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 5 VAL Chi-restraints excluded: chain M residue 19 LEU Chi-restraints excluded: chain M residue 30 SER Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 90 LEU Chi-restraints excluded: chain M residue 98 VAL Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 11 ASN Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 45 VAL Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 81 GLN Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 79 THR Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 31 ILE Chi-restraints excluded: chain S residue 60 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 13 THR Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 72 THR Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 63 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 226 optimal weight: 8.9990 chunk 364 optimal weight: 6.9990 chunk 222 optimal weight: 0.2980 chunk 173 optimal weight: 7.9990 chunk 253 optimal weight: 8.9990 chunk 382 optimal weight: 30.0000 chunk 352 optimal weight: 10.0000 chunk 304 optimal weight: 9.9990 chunk 31 optimal weight: 10.0000 chunk 235 optimal weight: 30.0000 chunk 186 optimal weight: 7.9990 overall best weight: 6.4588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 8 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 65 GLN ** S 22 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8441 moved from start: 0.4410 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 56163 Z= 0.278 Angle : 0.644 10.323 83465 Z= 0.327 Chirality : 0.037 0.284 10576 Planarity : 0.005 0.064 4881 Dihedral : 23.858 178.797 27018 Min Nonbonded Distance : 0.987 Molprobity Statistics. All-atom Clashscore : 12.54 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.86 % Favored : 95.01 % Rotamer: Outliers : 5.85 % Allowed : 28.25 % Favored : 65.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.17 (0.17), residues: 2364 helix: 1.24 (0.16), residues: 1010 sheet: -0.10 (0.25), residues: 407 loop : -0.98 (0.20), residues: 947 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.002 TRP D 165 HIS 0.006 0.001 HIS J 56 PHE 0.017 0.002 PHE E 97 TYR 0.026 0.002 TYR C 187 ARG 0.010 0.001 ARG K 65 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4728 Ramachandran restraints generated. 2364 Oldfield, 0 Emsley, 2364 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 702 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 117 poor density : 585 time to evaluate : 2.955 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 10 LYS cc_start: 0.8873 (OUTLIER) cc_final: 0.7798 (mttm) REVERT: B 21 LEU cc_start: 0.8521 (mt) cc_final: 0.8155 (mt) REVERT: B 23 ARG cc_start: 0.7912 (ttm110) cc_final: 0.7696 (mtm110) REVERT: B 24 THR cc_start: 0.8661 (OUTLIER) cc_final: 0.8310 (p) REVERT: B 25 ARG cc_start: 0.8426 (ttm170) cc_final: 0.7971 (ttm-80) REVERT: C 26 LYS cc_start: 0.8570 (mmtt) cc_final: 0.8122 (ptpt) REVERT: C 34 GLU cc_start: 0.8905 (mm-30) cc_final: 0.8182 (tt0) REVERT: C 64 ARG cc_start: 0.8456 (ttm-80) cc_final: 0.8135 (ttm-80) REVERT: C 141 MET cc_start: 0.8798 (tpt) cc_final: 0.8353 (tpt) REVERT: C 177 THR cc_start: 0.9297 (m) cc_final: 0.8875 (p) REVERT: D 18 ASP cc_start: 0.8551 (OUTLIER) cc_final: 0.8098 (t0) REVERT: D 45 GLU cc_start: 0.8882 (mm-30) cc_final: 0.8626 (mm-30) REVERT: D 64 GLU cc_start: 0.7633 (tp30) cc_final: 0.7269 (tp30) REVERT: E 58 PHE cc_start: 0.8896 (m-80) cc_final: 0.8600 (m-80) REVERT: E 87 LYS cc_start: 0.8966 (mtmt) cc_final: 0.8694 (mtpt) REVERT: E 97 PHE cc_start: 0.7965 (OUTLIER) cc_final: 0.7277 (t80) REVERT: E 113 GLU cc_start: 0.8440 (tp30) cc_final: 0.8204 (tp30) REVERT: F 15 ASP cc_start: 0.8342 (OUTLIER) cc_final: 0.7886 (p0) REVERT: F 42 ILE cc_start: 0.9371 (mt) cc_final: 0.9033 (mp) REVERT: F 51 GLU cc_start: 0.9168 (mm-30) cc_final: 0.8704 (tt0) REVERT: G 108 SER cc_start: 0.8607 (m) cc_final: 0.8357 (m) REVERT: G 126 ASP cc_start: 0.8310 (p0) cc_final: 0.7909 (p0) REVERT: H 101 LEU cc_start: 0.9175 (OUTLIER) cc_final: 0.8863 (tt) REVERT: I 81 PHE cc_start: 0.7741 (m-80) cc_final: 0.7505 (m-80) REVERT: J 13 TYR cc_start: 0.8824 (m-80) cc_final: 0.8210 (m-80) REVERT: J 27 GLU cc_start: 0.8206 (tm-30) cc_final: 0.7859 (tm-30) REVERT: K 36 PHE cc_start: 0.8293 (m-80) cc_final: 0.8000 (m-80) REVERT: K 81 ARG cc_start: 0.8689 (OUTLIER) cc_final: 0.8353 (mtp85) REVERT: M 15 MET cc_start: 0.8763 (mmp) cc_final: 0.8550 (tpp) REVERT: M 16 GLU cc_start: 0.8807 (pt0) cc_final: 0.8426 (pt0) REVERT: M 31 ASN cc_start: 0.8622 (m110) cc_final: 0.7978 (m110) REVERT: M 73 GLU cc_start: 0.8721 (tm-30) cc_final: 0.8250 (tm-30) REVERT: O 8 LYS cc_start: 0.8002 (mttt) cc_final: 0.7398 (mmmm) REVERT: R 49 ARG cc_start: 0.9216 (ttm-80) cc_final: 0.8635 (mtm180) REVERT: R 61 GLN cc_start: 0.9053 (tp40) cc_final: 0.8369 (tp40) REVERT: S 78 ARG cc_start: 0.8780 (OUTLIER) cc_final: 0.7968 (ptt-90) REVERT: V 21 ARG cc_start: 0.7762 (ttm170) cc_final: 0.7400 (mtm180) REVERT: V 73 LYS cc_start: 0.7601 (mtpt) cc_final: 0.7092 (mmmt) REVERT: V 100 MET cc_start: 0.8342 (OUTLIER) cc_final: 0.7950 (ptm) REVERT: V 109 LYS cc_start: 0.7753 (mttt) cc_final: 0.7000 (tttt) REVERT: V 120 MET cc_start: 0.4360 (tmm) cc_final: 0.4158 (tmm) REVERT: V 129 ARG cc_start: 0.4651 (mpt180) cc_final: 0.4267 (mtt90) REVERT: g 60 ARG cc_start: 0.7851 (mmt180) cc_final: 0.7623 (mmp80) outliers start: 117 outliers final: 104 residues processed: 641 average time/residue: 0.6477 time to fit residues: 672.4104 Evaluate side-chains 682 residues out of total 2000 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 113 poor density : 569 time to evaluate : 2.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 4 VAL Chi-restraints excluded: chain B residue 6 LYS Chi-restraints excluded: chain B residue 10 LYS Chi-restraints excluded: chain B residue 13 SER Chi-restraints excluded: chain B residue 24 THR Chi-restraints excluded: chain B residue 26 VAL Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 67 ILE Chi-restraints excluded: chain C residue 162 MET Chi-restraints excluded: chain C residue 163 SER Chi-restraints excluded: chain C residue 191 THR Chi-restraints excluded: chain D residue 17 VAL Chi-restraints excluded: chain D residue 18 ASP Chi-restraints excluded: chain D residue 20 VAL Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain D residue 88 ILE Chi-restraints excluded: chain D residue 120 VAL Chi-restraints excluded: chain D residue 121 ASN Chi-restraints excluded: chain D residue 133 SER Chi-restraints excluded: chain D residue 177 VAL Chi-restraints excluded: chain E residue 47 SER Chi-restraints excluded: chain E residue 51 LYS Chi-restraints excluded: chain E residue 59 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 81 VAL Chi-restraints excluded: chain E residue 97 PHE Chi-restraints excluded: chain E residue 130 VAL Chi-restraints excluded: chain E residue 140 LEU Chi-restraints excluded: chain E residue 146 HIS Chi-restraints excluded: chain F residue 15 ASP Chi-restraints excluded: chain F residue 27 LEU Chi-restraints excluded: chain F residue 38 ASP Chi-restraints excluded: chain F residue 43 TRP Chi-restraints excluded: chain F residue 79 LEU Chi-restraints excluded: chain F residue 93 THR Chi-restraints excluded: chain G residue 24 THR Chi-restraints excluded: chain G residue 27 VAL Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain G residue 75 VAL Chi-restraints excluded: chain G residue 80 VAL Chi-restraints excluded: chain G residue 84 THR Chi-restraints excluded: chain G residue 102 ARG Chi-restraints excluded: chain H residue 92 THR Chi-restraints excluded: chain H residue 101 LEU Chi-restraints excluded: chain H residue 108 THR Chi-restraints excluded: chain I residue 45 THR Chi-restraints excluded: chain I residue 74 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 18 ILE Chi-restraints excluded: chain J residue 44 THR Chi-restraints excluded: chain K residue 32 ILE Chi-restraints excluded: chain K residue 40 ILE Chi-restraints excluded: chain K residue 81 ARG Chi-restraints excluded: chain K residue 91 VAL Chi-restraints excluded: chain L residue 39 THR Chi-restraints excluded: chain L residue 49 LEU Chi-restraints excluded: chain L residue 58 THR Chi-restraints excluded: chain L residue 63 VAL Chi-restraints excluded: chain L residue 89 ASP Chi-restraints excluded: chain L residue 104 THR Chi-restraints excluded: chain M residue 4 LEU Chi-restraints excluded: chain M residue 19 LEU Chi-restraints excluded: chain M residue 30 SER Chi-restraints excluded: chain M residue 45 THR Chi-restraints excluded: chain M residue 90 LEU Chi-restraints excluded: chain M residue 98 VAL Chi-restraints excluded: chain M residue 103 THR Chi-restraints excluded: chain M residue 109 THR Chi-restraints excluded: chain N residue 11 ASN Chi-restraints excluded: chain N residue 24 CYS Chi-restraints excluded: chain N residue 32 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain O residue 20 THR Chi-restraints excluded: chain O residue 38 ASP Chi-restraints excluded: chain O residue 41 GLU Chi-restraints excluded: chain O residue 45 VAL Chi-restraints excluded: chain O residue 80 SER Chi-restraints excluded: chain P residue 20 ILE Chi-restraints excluded: chain P residue 30 ASP Chi-restraints excluded: chain P residue 67 THR Chi-restraints excluded: chain P residue 81 GLN Chi-restraints excluded: chain P residue 86 LEU Chi-restraints excluded: chain P residue 92 THR Chi-restraints excluded: chain P residue 95 VAL Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 22 THR Chi-restraints excluded: chain Q residue 32 MET Chi-restraints excluded: chain Q residue 35 THR Chi-restraints excluded: chain Q residue 55 THR Chi-restraints excluded: chain Q residue 65 ASN Chi-restraints excluded: chain Q residue 79 THR Chi-restraints excluded: chain R residue 29 THR Chi-restraints excluded: chain S residue 11 VAL Chi-restraints excluded: chain S residue 12 ASP Chi-restraints excluded: chain S residue 31 ILE Chi-restraints excluded: chain S residue 60 VAL Chi-restraints excluded: chain S residue 63 THR Chi-restraints excluded: chain S residue 78 ARG Chi-restraints excluded: chain T residue 13 THR Chi-restraints excluded: chain T residue 39 VAL Chi-restraints excluded: chain T residue 51 LEU Chi-restraints excluded: chain T residue 79 LEU Chi-restraints excluded: chain T residue 81 LEU Chi-restraints excluded: chain T residue 83 LEU Chi-restraints excluded: chain V residue 4 VAL Chi-restraints excluded: chain V residue 32 PHE Chi-restraints excluded: chain V residue 72 THR Chi-restraints excluded: chain V residue 80 ILE Chi-restraints excluded: chain V residue 100 MET Chi-restraints excluded: chain V residue 108 HIS Chi-restraints excluded: chain V residue 186 ILE Chi-restraints excluded: chain g residue 63 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 384 random chunks: chunk 241 optimal weight: 20.0000 chunk 324 optimal weight: 5.9990 chunk 93 optimal weight: 20.0000 chunk 280 optimal weight: 0.5980 chunk 44 optimal weight: 20.0000 chunk 84 optimal weight: 10.0000 chunk 305 optimal weight: 0.4980 chunk 127 optimal weight: 20.0000 chunk 313 optimal weight: 5.9990 chunk 38 optimal weight: 10.0000 chunk 56 optimal weight: 10.0000 overall best weight: 4.6188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 95 ASN G 129 ASN ** I 146 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** P 65 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3581 r_free = 0.3581 target = 0.102569 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.085527 restraints weight = 129213.548| |-----------------------------------------------------------------------------| r_work (start): 0.3241 rms_B_bonded: 0.99 r_work: 0.3086 rms_B_bonded: 2.62 restraints_weight: 0.5000 r_work: 0.2979 rms_B_bonded: 4.39 restraints_weight: 0.2500 r_work (final): 0.2979 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8390 moved from start: 0.4472 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 56163 Z= 0.221 Angle : 0.612 10.301 83465 Z= 0.312 Chirality : 0.035 0.273 10576 Planarity : 0.005 0.065 4881 Dihedral : 23.852 179.087 27018 Min Nonbonded Distance : 1.027 Molprobity Statistics. All-atom Clashscore : 12.62 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.70 % Favored : 95.18 % Rotamer: Outliers : 5.70 % Allowed : 28.55 % Favored : 65.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.24 (0.17), residues: 2364 helix: 1.33 (0.16), residues: 1003 sheet: -0.09 (0.25), residues: 407 loop : -0.95 (0.20), residues: 954 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP D 165 HIS 0.005 0.001 HIS J 56 PHE 0.016 0.002 PHE E 97 TYR 0.022 0.002 TYR C 187 ARG 0.010 0.000 ARG K 65 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 13090.76 seconds wall clock time: 235 minutes 12.74 seconds (14112.74 seconds total)