Starting phenix.real_space_refine on Sun Sep 29 18:40:17 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8c8y_16495/09_2024/8c8y_16495.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8c8y_16495/09_2024/8c8y_16495.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.03 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8c8y_16495/09_2024/8c8y_16495.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8c8y_16495/09_2024/8c8y_16495.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8c8y_16495/09_2024/8c8y_16495.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8c8y_16495/09_2024/8c8y_16495.cif" } resolution = 3.03 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= 0.008 sd= 0.148 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 2667 5.49 5 S 59 5.16 5 C 38106 2.51 5 N 14416 2.21 5 O 22068 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/chem_data/mon_lib" Total number of atoms: 77316 Number of models: 1 Model: "" Number of chains: 25 Chain: "V" Number of atoms: 753 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 753 Classifications: {'peptide': 94} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 89} Chain: "A" Number of atoms: 54738 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2548, 54738 Classifications: {'RNA': 2548} Modifications used: {'rna2p_pur': 250, 'rna2p_pyr': 137, 'rna3p_pur': 1233, 'rna3p_pyr': 928} Link IDs: {'rna2p': 387, 'rna3p': 2160} Chain breaks: 7 Chain: "C" Number of atoms: 1894 Number of conformers: 1 Conformer: "" Number of residues, atoms: 246, 1894 Classifications: {'peptide': 246} Link IDs: {'PTRANS': 13, 'TRANS': 232} Chain breaks: 1 Chain: "D" Number of atoms: 1379 Number of conformers: 1 Conformer: "" Number of residues, atoms: 184, 1379 Classifications: {'peptide': 184} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 4, 'TRANS': 179} Chain breaks: 1 Chain: "E" Number of atoms: 1481 Number of conformers: 1 Conformer: "" Number of residues, atoms: 192, 1481 Classifications: {'peptide': 192} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 186} Chain breaks: 1 Chain: "J" Number of atoms: 1129 Number of conformers: 1 Conformer: "" Number of residues, atoms: 142, 1129 Classifications: {'peptide': 142} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 135} Chain: "K" Number of atoms: 938 Number of conformers: 1 Conformer: "" Number of residues, atoms: 122, 938 Classifications: {'peptide': 122} Link IDs: {'PTRANS': 5, 'TRANS': 116} Chain: "L" Number of atoms: 844 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 844 Classifications: {'peptide': 117} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 113} Chain breaks: 1 Chain: "N" Number of atoms: 960 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 960 Classifications: {'peptide': 120} Link IDs: {'PTRANS': 4, 'TRANS': 115} Chain: "P" Number of atoms: 917 Number of conformers: 1 Conformer: "" Number of residues, atoms: 114, 917 Classifications: {'peptide': 114} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 3, 'TRANS': 110} Chain: "Q" Number of atoms: 947 Number of conformers: 1 Conformer: "" Number of residues, atoms: 117, 947 Classifications: {'peptide': 117} Modifications used: {'COO': 1} Link IDs: {'TRANS': 116} Chain: "R" Number of atoms: 816 Number of conformers: 1 Conformer: "" Number of residues, atoms: 103, 816 Classifications: {'peptide': 103} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 101} Chain: "S" Number of atoms: 857 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 857 Classifications: {'peptide': 110} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 107} Chain: "T" Number of atoms: 738 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 738 Classifications: {'peptide': 93} Link IDs: {'CIS': 1, 'PTRANS': 1, 'TRANS': 90} Chain: "U" Number of atoms: 779 Number of conformers: 1 Conformer: "" Number of residues, atoms: 102, 779 Classifications: {'peptide': 102} Link IDs: {'PTRANS': 3, 'TRANS': 98} Chain: "X" Number of atoms: 609 Number of conformers: 1 Conformer: "" Number of residues, atoms: 75, 609 Classifications: {'peptide': 75} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 72} Chain breaks: 1 Chain: "Y" Number of atoms: 499 Number of conformers: 1 Conformer: "" Number of residues, atoms: 61, 499 Classifications: {'peptide': 61} Link IDs: {'TRANS': 60} Chain: "0" Number of atoms: 444 Number of conformers: 1 Conformer: "" Number of residues, atoms: 56, 444 Classifications: {'peptide': 56} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 54} Chain: "2" Number of atoms: 377 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 377 Classifications: {'peptide': 46} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 44} Chain: "O" Number of atoms: 892 Number of conformers: 1 Conformer: "" Number of residues, atoms: 116, 892 Classifications: {'peptide': 116} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 113} Chain: "F" Number of atoms: 1410 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1410 Classifications: {'peptide': 177} Link IDs: {'PTRANS': 6, 'TRANS': 170} Chain: "B" Number of atoms: 2549 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 2549 Classifications: {'RNA': 119} Modifications used: {'rna2p_pur': 7, 'rna2p_pyr': 6, 'rna3p_pur': 57, 'rna3p_pyr': 49} Link IDs: {'rna2p': 13, 'rna3p': 105} Chain: "Z" Number of atoms: 449 Number of conformers: 1 Conformer: "" Number of residues, atoms: 58, 449 Classifications: {'peptide': 58} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 55} Chain: "H" Number of atoms: 384 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 384 Classifications: {'peptide': 50} Link IDs: {'PTRANS': 2, 'TRANS': 47} Chain: "W" Number of atoms: 533 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 533 Classifications: {'peptide': 71} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 1, 'TRANS': 69} Chain breaks: 1 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 4 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU%COO:plan': 1} Unresolved non-hydrogen planarities: 4 Time building chain proxies: 33.18, per 1000 atoms: 0.43 Number of scatterers: 77316 At special positions: 0 Unit cell: (191.25, 233.75, 218.75, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 59 16.00 P 2667 15.00 O 22068 8.00 N 14416 7.00 C 38106 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 14.39 Conformation dependent library (CDL) restraints added in 2.9 seconds 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4702 Finding SS restraints... Secondary structure from input PDB file: 75 helices and 37 sheets defined 30.8% alpha, 19.2% beta 891 base pairs and 1351 stacking pairs defined. Time for finding SS restraints: 31.23 Creating SS restraints... Processing helix chain 'V' and resid 13 through 23 Processing helix chain 'V' and resid 44 through 52 removed outlier: 3.750A pdb=" N ALA V 52 " --> pdb=" O MET V 48 " (cutoff:3.500A) Processing helix chain 'V' and resid 55 through 59 removed outlier: 3.686A pdb=" N GLU V 59 " --> pdb=" O PHE V 56 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 31 No H-bonds generated for 'chain 'C' and resid 29 through 31' Processing helix chain 'C' and resid 132 through 134 No H-bonds generated for 'chain 'C' and resid 132 through 134' Processing helix chain 'C' and resid 206 through 214 removed outlier: 4.142A pdb=" N ALA C 210 " --> pdb=" O LYS C 206 " (cutoff:3.500A) Processing helix chain 'C' and resid 262 through 264 No H-bonds generated for 'chain 'C' and resid 262 through 264' Processing helix chain 'D' and resid 56 through 60 removed outlier: 3.689A pdb=" N VAL D 60 " --> pdb=" O ALA D 57 " (cutoff:3.500A) Processing helix chain 'D' and resid 61 through 72 Processing helix chain 'D' and resid 97 through 101 removed outlier: 3.513A pdb=" N LEU D 100 " --> pdb=" O SER D 97 " (cutoff:3.500A) Processing helix chain 'D' and resid 120 through 125 Processing helix chain 'E' and resid 15 through 20 Processing helix chain 'E' and resid 24 through 40 Processing helix chain 'E' and resid 97 through 115 Processing helix chain 'E' and resid 130 through 142 Processing helix chain 'E' and resid 154 through 160 removed outlier: 3.766A pdb=" N ALA E 160 " --> pdb=" O ASN E 156 " (cutoff:3.500A) Processing helix chain 'E' and resid 176 through 183 Processing helix chain 'E' and resid 190 through 201 removed outlier: 3.591A pdb=" N LYS E 194 " --> pdb=" O ALA E 190 " (cutoff:3.500A) Processing helix chain 'J' and resid 24 through 38 Processing helix chain 'J' and resid 58 through 62 Processing helix chain 'J' and resid 67 through 72 Processing helix chain 'J' and resid 89 through 96 Processing helix chain 'J' and resid 96 through 109 removed outlier: 4.322A pdb=" N VAL J 100 " --> pdb=" O ARG J 96 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N ILE J 101 " --> pdb=" O PRO J 97 " (cutoff:3.500A) Processing helix chain 'J' and resid 112 through 121 removed outlier: 3.770A pdb=" N LYS J 121 " --> pdb=" O ALA J 117 " (cutoff:3.500A) Processing helix chain 'J' and resid 132 through 136 removed outlier: 3.789A pdb=" N GLN J 135 " --> pdb=" O HIS J 132 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N GLN J 136 " --> pdb=" O ALA J 133 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 132 through 136' Processing helix chain 'K' and resid 109 through 111 No H-bonds generated for 'chain 'K' and resid 109 through 111' Processing helix chain 'K' and resid 112 through 118 Processing helix chain 'L' and resid 69 through 74 removed outlier: 3.811A pdb=" N ILE L 73 " --> pdb=" O ARG L 69 " (cutoff:3.500A) Processing helix chain 'L' and resid 128 through 137 Processing helix chain 'N' and resid 13 through 32 Processing helix chain 'N' and resid 38 through 56 removed outlier: 3.614A pdb=" N ARG N 45 " --> pdb=" O ALA N 41 " (cutoff:3.500A) removed outlier: 4.406A pdb=" N ARG N 46 " --> pdb=" O LYS N 42 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N VAL N 47 " --> pdb=" O GLU N 43 " (cutoff:3.500A) Proline residue: N 50 - end of helix Processing helix chain 'N' and resid 59 through 69 Processing helix chain 'N' and resid 72 through 79 removed outlier: 3.743A pdb=" N VAL N 76 " --> pdb=" O ASP N 72 " (cutoff:3.500A) Processing helix chain 'N' and resid 82 through 87 Processing helix chain 'P' and resid 2 through 10 Processing helix chain 'P' and resid 52 through 55 Processing helix chain 'P' and resid 103 through 108 removed outlier: 3.840A pdb=" N ARG P 108 " --> pdb=" O GLY P 104 " (cutoff:3.500A) Processing helix chain 'Q' and resid 5 through 19 removed outlier: 3.858A pdb=" N GLN Q 19 " --> pdb=" O LYS Q 15 " (cutoff:3.500A) Processing helix chain 'Q' and resid 25 through 30 Processing helix chain 'Q' and resid 30 through 72 removed outlier: 4.195A pdb=" N ARG Q 50 " --> pdb=" O TYR Q 46 " (cutoff:3.500A) removed outlier: 4.319A pdb=" N LYS Q 53 " --> pdb=" O ARG Q 49 " (cutoff:3.500A) Processing helix chain 'Q' and resid 74 through 85 Processing helix chain 'Q' and resid 90 through 101 Processing helix chain 'Q' and resid 101 through 117 Processing helix chain 'S' and resid 13 through 22 removed outlier: 3.745A pdb=" N LEU S 19 " --> pdb=" O GLN S 15 " (cutoff:3.500A) removed outlier: 4.459A pdb=" N VAL S 20 " --> pdb=" O LYS S 16 " (cutoff:3.500A) Processing helix chain 'S' and resid 28 through 38 Processing helix chain 'S' and resid 41 through 61 Processing helix chain 'S' and resid 89 through 91 No H-bonds generated for 'chain 'S' and resid 89 through 91' Processing helix chain 'T' and resid 3 through 10 removed outlier: 3.758A pdb=" N VAL T 10 " --> pdb=" O ARG T 6 " (cutoff:3.500A) Processing helix chain 'T' and resid 17 through 27 removed outlier: 3.539A pdb=" N GLU T 25 " --> pdb=" O SER T 21 " (cutoff:3.500A) Processing helix chain 'T' and resid 39 through 51 Processing helix chain 'X' and resid 52 through 62 Processing helix chain 'X' and resid 62 through 73 Processing helix chain 'Y' and resid 9 through 34 removed outlier: 4.187A pdb=" N GLN Y 25 " --> pdb=" O LEU Y 21 " (cutoff:3.500A) removed outlier: 4.431A pdb=" N PHE Y 26 " --> pdb=" O LEU Y 22 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N SER Y 34 " --> pdb=" O MET Y 30 " (cutoff:3.500A) Processing helix chain 'Y' and resid 40 through 45 removed outlier: 4.114A pdb=" N LYS Y 44 " --> pdb=" O SER Y 40 " (cutoff:3.500A) Processing helix chain 'Y' and resid 46 through 56 removed outlier: 3.942A pdb=" N ALA Y 51 " --> pdb=" O ARG Y 47 " (cutoff:3.500A) Processing helix chain '0' and resid 8 through 17 Processing helix chain '0' and resid 18 through 20 No H-bonds generated for 'chain '0' and resid 18 through 20' Processing helix chain '2' and resid 8 through 17 Processing helix chain '2' and resid 17 through 23 Processing helix chain '2' and resid 24 through 38 Processing helix chain 'O' and resid 3 through 22 removed outlier: 3.924A pdb=" N ARG O 13 " --> pdb=" O ARG O 9 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N ALA O 14 " --> pdb=" O ARG O 10 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N GLN O 19 " --> pdb=" O ARG O 15 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N GLU O 20 " --> pdb=" O ARG O 16 " (cutoff:3.500A) removed outlier: 4.383A pdb=" N LEU O 21 " --> pdb=" O LYS O 17 " (cutoff:3.500A) Processing helix chain 'O' and resid 55 through 60 removed outlier: 3.605A pdb=" N ALA O 59 " --> pdb=" O GLU O 55 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N GLU O 60 " --> pdb=" O LYS O 56 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 55 through 60' Processing helix chain 'O' and resid 67 through 86 Processing helix chain 'O' and resid 101 through 113 removed outlier: 3.726A pdb=" N ALA O 113 " --> pdb=" O ALA O 109 " (cutoff:3.500A) Processing helix chain 'F' and resid 3 through 20 removed outlier: 4.369A pdb=" N VAL F 12 " --> pdb=" O LYS F 8 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N LYS F 13 " --> pdb=" O ASP F 9 " (cutoff:3.500A) Processing helix chain 'F' and resid 23 through 27 removed outlier: 4.409A pdb=" N VAL F 27 " --> pdb=" O VAL F 24 " (cutoff:3.500A) Processing helix chain 'F' and resid 45 through 60 removed outlier: 4.184A pdb=" N LEU F 49 " --> pdb=" O ASP F 45 " (cutoff:3.500A) Processing helix chain 'F' and resid 92 through 106 Processing helix chain 'F' and resid 133 through 137 Processing helix chain 'F' and resid 141 through 145 removed outlier: 3.528A pdb=" N VAL F 145 " --> pdb=" O TYR F 142 " (cutoff:3.500A) Processing helix chain 'F' and resid 161 through 172 removed outlier: 3.889A pdb=" N GLY F 165 " --> pdb=" O SER F 161 " (cutoff:3.500A) removed outlier: 4.178A pdb=" N PHE F 172 " --> pdb=" O LEU F 168 " (cutoff:3.500A) Processing helix chain 'Z' and resid 16 through 27 Processing helix chain 'Z' and resid 40 through 50 removed outlier: 3.649A pdb=" N VAL Z 50 " --> pdb=" O MET Z 46 " (cutoff:3.500A) Processing helix chain 'H' and resid 22 through 27 Processing helix chain 'H' and resid 42 through 50 Processing sheet with id=AA1, first strand: chain 'V' and resid 7 through 8 removed outlier: 6.942A pdb=" N GLN V 87 " --> pdb=" O LYS V 25 " (cutoff:3.500A) removed outlier: 4.078A pdb=" N ILE V 89 " --> pdb=" O PRO V 27 " (cutoff:3.500A) removed outlier: 7.760A pdb=" N LEU V 86 " --> pdb=" O ARG V 79 " (cutoff:3.500A) removed outlier: 7.646A pdb=" N ARG V 79 " --> pdb=" O LEU V 86 " (cutoff:3.500A) removed outlier: 7.102A pdb=" N HIS V 88 " --> pdb=" O VAL V 77 " (cutoff:3.500A) removed outlier: 4.931A pdb=" N VAL V 77 " --> pdb=" O HIS V 88 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N ASP V 90 " --> pdb=" O GLN V 75 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 2 through 4 Processing sheet with id=AA3, first strand: chain 'C' and resid 33 through 34 removed outlier: 3.523A pdb=" N GLU C 34 " --> pdb=" O TYR C 61 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N TYR C 61 " --> pdb=" O GLU C 34 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 100 through 104 removed outlier: 6.920A pdb=" N ILE C 90 " --> pdb=" O LEU C 80 " (cutoff:3.500A) removed outlier: 4.724A pdb=" N LEU C 80 " --> pdb=" O ILE C 90 " (cutoff:3.500A) removed outlier: 6.839A pdb=" N LEU C 92 " --> pdb=" O GLU C 78 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 128 through 130 removed outlier: 6.679A pdb=" N THR C 172 " --> pdb=" O VAL C 164 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N MET C 180 " --> pdb=" O VAL C 267 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 143 through 144 removed outlier: 6.411A pdb=" N VAL C 143 " --> pdb=" O GLN C 152 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 169 through 175 removed outlier: 6.014A pdb=" N VAL D 107 " --> pdb=" O SER D 174 " (cutoff:3.500A) removed outlier: 4.762A pdb=" N THR D 112 " --> pdb=" O ASP D 200 " (cutoff:3.500A) removed outlier: 7.247A pdb=" N ASP D 200 " --> pdb=" O THR D 112 " (cutoff:3.500A) removed outlier: 6.135A pdb=" N LYS D 8 " --> pdb=" O GLU D 28 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N GLU D 28 " --> pdb=" O LYS D 8 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N GLY D 10 " --> pdb=" O VAL D 26 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N LEU D 186 " --> pdb=" O VAL D 180 " (cutoff:3.500A) removed outlier: 4.479A pdb=" N VAL D 180 " --> pdb=" O LEU D 186 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N LEU D 188 " --> pdb=" O VAL D 178 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 78 through 83 removed outlier: 4.201A pdb=" N GLY D 78 " --> pdb=" O THR D 52 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N THR D 52 " --> pdb=" O GLY D 78 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLN D 36 " --> pdb=" O GLN D 49 " (cutoff:3.500A) removed outlier: 6.301A pdb=" N THR D 51 " --> pdb=" O VAL D 34 " (cutoff:3.500A) removed outlier: 5.452A pdb=" N VAL D 34 " --> pdb=" O THR D 51 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 115 through 119 removed outlier: 3.548A pdb=" N GLY D 117 " --> pdb=" O MET D 165 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 2 through 3 removed outlier: 3.567A pdb=" N LEU E 3 " --> pdb=" O LEU E 12 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N LEU E 12 " --> pdb=" O LEU E 3 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'E' and resid 118 through 121 Processing sheet with id=AB3, first strand: chain 'J' and resid 122 through 124 removed outlier: 6.775A pdb=" N TRP J 15 " --> pdb=" O GLN J 138 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'J' and resid 73 through 77 Processing sheet with id=AB5, first strand: chain 'K' and resid 7 through 10 removed outlier: 6.052A pdb=" N ARG K 18 " --> pdb=" O LYS K 44 " (cutoff:3.500A) removed outlier: 6.834A pdb=" N LYS K 40 " --> pdb=" O ILE K 22 " (cutoff:3.500A) removed outlier: 5.923A pdb=" N VAL K 24 " --> pdb=" O ILE K 38 " (cutoff:3.500A) removed outlier: 8.228A pdb=" N ILE K 38 " --> pdb=" O VAL K 24 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N ALA K 83 " --> pdb=" O VAL K 63 " (cutoff:3.500A) removed outlier: 7.831A pdb=" N CYS K 84 " --> pdb=" O MET K 7 " (cutoff:3.500A) removed outlier: 6.080A pdb=" N ASN K 9 " --> pdb=" O CYS K 84 " (cutoff:3.500A) removed outlier: 7.032A pdb=" N LEU K 86 " --> pdb=" O ASN K 9 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'K' and resid 69 through 70 removed outlier: 3.980A pdb=" N VAL K 76 " --> pdb=" O VAL P 72 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N VAL P 72 " --> pdb=" O VAL K 76 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N ALA P 48 " --> pdb=" O THR P 59 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N ARG P 61 " --> pdb=" O VAL P 46 " (cutoff:3.500A) removed outlier: 5.562A pdb=" N VAL P 46 " --> pdb=" O ARG P 61 " (cutoff:3.500A) removed outlier: 8.379A pdb=" N ILE P 63 " --> pdb=" O GLY P 44 " (cutoff:3.500A) removed outlier: 8.439A pdb=" N GLY P 44 " --> pdb=" O ILE P 63 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N ARG P 87 " --> pdb=" O THR P 24 " (cutoff:3.500A) removed outlier: 6.699A pdb=" N GLU P 26 " --> pdb=" O VAL P 85 " (cutoff:3.500A) removed outlier: 5.372A pdb=" N VAL P 85 " --> pdb=" O GLU P 26 " (cutoff:3.500A) removed outlier: 7.034A pdb=" N LYS P 28 " --> pdb=" O ILE P 83 " (cutoff:3.500A) removed outlier: 5.408A pdb=" N ILE P 83 " --> pdb=" O LYS P 28 " (cutoff:3.500A) removed outlier: 7.466A pdb=" N TRP P 30 " --> pdb=" O ASP P 81 " (cutoff:3.500A) removed outlier: 6.756A pdb=" N ASP P 81 " --> pdb=" O TRP P 30 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'L' and resid 121 through 122 removed outlier: 3.623A pdb=" N VAL L 122 " --> pdb=" O LYS L 141 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'N' and resid 33 through 37 removed outlier: 5.322A pdb=" N MET N 110 " --> pdb=" O CYS N 100 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'R' and resid 11 through 15 removed outlier: 3.824A pdb=" N TYR R 2 " --> pdb=" O ALA R 42 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N ALA R 42 " --> pdb=" O TYR R 2 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N VAL R 4 " --> pdb=" O MET R 40 " (cutoff:3.500A) removed outlier: 4.417A pdb=" N MET R 40 " --> pdb=" O VAL R 4 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'R' and resid 19 through 23 removed outlier: 6.656A pdb=" N TRP R 92 " --> pdb=" O ARG R 68 " (cutoff:3.500A) removed outlier: 6.785A pdb=" N ARG R 68 " --> pdb=" O TRP R 92 " (cutoff:3.500A) removed outlier: 7.403A pdb=" N THR R 94 " --> pdb=" O HIS R 66 " (cutoff:3.500A) removed outlier: 7.585A pdb=" N HIS R 66 " --> pdb=" O THR R 94 " (cutoff:3.500A) removed outlier: 7.803A pdb=" N VAL R 96 " --> pdb=" O VAL R 64 " (cutoff:3.500A) removed outlier: 6.570A pdb=" N VAL R 64 " --> pdb=" O VAL R 96 " (cutoff:3.500A) removed outlier: 5.504A pdb=" N ILE R 98 " --> pdb=" O GLU R 62 " (cutoff:3.500A) removed outlier: 6.500A pdb=" N GLU R 62 " --> pdb=" O ILE R 98 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N VAL R 58 " --> pdb=" O SER R 102 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'R' and resid 72 through 78 removed outlier: 4.325A pdb=" N TYR R 83 " --> pdb=" O ARG R 78 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'S' and resid 3 through 10 removed outlier: 5.432A pdb=" N ILE S 4 " --> pdb=" O VAL S 107 " (cutoff:3.500A) removed outlier: 7.250A pdb=" N VAL S 107 " --> pdb=" O ILE S 4 " (cutoff:3.500A) removed outlier: 5.266A pdb=" N LYS S 6 " --> pdb=" O VAL S 105 " (cutoff:3.500A) removed outlier: 7.221A pdb=" N VAL S 105 " --> pdb=" O LYS S 6 " (cutoff:3.500A) removed outlier: 5.125A pdb=" N ARG S 8 " --> pdb=" O ILE S 103 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N ILE S 103 " --> pdb=" O ARG S 8 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'S' and resid 82 through 87 Processing sheet with id=AC5, first strand: chain 'T' and resid 11 through 14 removed outlier: 4.116A pdb=" N LYS T 81 " --> pdb=" O VAL T 34 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'U' and resid 21 through 22 removed outlier: 3.928A pdb=" N ILE U 71 " --> pdb=" O ASP U 80 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'U' and resid 24 through 27 removed outlier: 6.733A pdb=" N ILE U 34 " --> pdb=" O LYS U 25 " (cutoff:3.500A) removed outlier: 4.741A pdb=" N VAL U 27 " --> pdb=" O LYS U 32 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N LYS U 32 " --> pdb=" O VAL U 27 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'U' and resid 40 through 44 Processing sheet with id=AC9, first strand: chain 'U' and resid 82 through 85 removed outlier: 3.678A pdb=" N ARG U 85 " --> pdb=" O VAL U 92 " (cutoff:3.500A) removed outlier: 4.379A pdb=" N VAL U 92 " --> pdb=" O ARG U 85 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'X' and resid 12 through 15 removed outlier: 3.587A pdb=" N VAL X 12 " --> pdb=" O PHE X 28 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'X' and resid 32 through 39 removed outlier: 3.819A pdb=" N VAL X 39 " --> pdb=" O ARG X 44 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N ARG X 44 " --> pdb=" O VAL X 39 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain '0' and resid 28 through 29 Processing sheet with id=AD4, first strand: chain '0' and resid 47 through 48 Processing sheet with id=AD5, first strand: chain 'O' and resid 47 through 52 removed outlier: 3.857A pdb=" N VAL O 49 " --> pdb=" O VAL O 39 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'F' and resid 65 through 67 removed outlier: 3.668A pdb=" N LEU F 65 " --> pdb=" O LYS F 87 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N LYS F 87 " --> pdb=" O LEU F 65 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N GLY F 85 " --> pdb=" O THR F 67 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N LEU F 90 " --> pdb=" O ILE F 33 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N THR F 34 " --> pdb=" O THR F 154 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N THR F 154 " --> pdb=" O THR F 34 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N TYR F 127 " --> pdb=" O ILE F 155 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'Z' and resid 34 through 38 removed outlier: 4.191A pdb=" N LYS Z 5 " --> pdb=" O GLU Z 57 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'H' and resid 4 through 5 Processing sheet with id=AD9, first strand: chain 'W' and resid 26 through 27 Processing sheet with id=AE1, first strand: chain 'W' and resid 32 through 35 removed outlier: 3.821A pdb=" N VAL W 34 " --> pdb=" O LEU W 55 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N LEU W 55 " --> pdb=" O VAL W 34 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE1 722 hydrogen bonds defined for protein. 2052 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 2261 hydrogen bonds 3590 hydrogen bond angles 0 basepair planarities 891 basepair parallelities 1351 stacking parallelities Total time for adding SS restraints: 133.37 Time building geometry restraints manager: 17.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 11612 1.33 - 1.45: 35403 1.45 - 1.57: 31988 1.57 - 1.69: 5326 1.69 - 1.81: 110 Bond restraints: 84439 Sorted by residual: bond pdb=" CG PRO F 83 " pdb=" CD PRO F 83 " ideal model delta sigma weight residual 1.503 1.370 0.133 3.40e-02 8.65e+02 1.53e+01 bond pdb=" CB PRO F 83 " pdb=" CG PRO F 83 " ideal model delta sigma weight residual 1.492 1.619 -0.127 5.00e-02 4.00e+02 6.44e+00 bond pdb=" N MET V 1 " pdb=" CA MET V 1 " ideal model delta sigma weight residual 1.458 1.492 -0.034 1.90e-02 2.77e+03 3.12e+00 bond pdb=" N MET D 1 " pdb=" CA MET D 1 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.06e+00 bond pdb=" N MET H 1 " pdb=" CA MET H 1 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.03e+00 ... (remaining 84434 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.51: 126992 2.51 - 5.02: 235 5.02 - 7.53: 11 7.53 - 10.04: 4 10.04 - 12.56: 1 Bond angle restraints: 127243 Sorted by residual: angle pdb=" N PRO F 83 " pdb=" CD PRO F 83 " pdb=" CG PRO F 83 " ideal model delta sigma weight residual 103.20 90.64 12.56 1.50e+00 4.44e-01 7.01e+01 angle pdb=" CA PRO F 83 " pdb=" N PRO F 83 " pdb=" CD PRO F 83 " ideal model delta sigma weight residual 112.00 102.83 9.17 1.40e+00 5.10e-01 4.29e+01 angle pdb=" CA PRO F 83 " pdb=" CB PRO F 83 " pdb=" CG PRO F 83 " ideal model delta sigma weight residual 104.50 96.77 7.73 1.90e+00 2.77e-01 1.65e+01 angle pdb=" C ILE T 2 " pdb=" N ARG T 3 " pdb=" CA ARG T 3 " ideal model delta sigma weight residual 121.70 128.27 -6.57 1.80e+00 3.09e-01 1.33e+01 angle pdb=" C LEU T 87 " pdb=" N LYS T 88 " pdb=" CA LYS T 88 " ideal model delta sigma weight residual 123.91 128.73 -4.82 1.66e+00 3.63e-01 8.43e+00 ... (remaining 127238 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.46: 47522 35.46 - 70.93: 5866 70.93 - 106.39: 725 106.39 - 141.85: 17 141.85 - 177.32: 11 Dihedral angle restraints: 54141 sinusoidal: 46856 harmonic: 7285 Sorted by residual: dihedral pdb=" O4' U A2884 " pdb=" C1' U A2884 " pdb=" N1 U A2884 " pdb=" C2 U A2884 " ideal model delta sinusoidal sigma weight residual 200.00 34.51 165.49 1 1.50e+01 4.44e-03 8.40e+01 dihedral pdb=" O4' U A1584 " pdb=" C1' U A1584 " pdb=" N1 U A1584 " pdb=" C2 U A1584 " ideal model delta sinusoidal sigma weight residual 200.00 41.26 158.74 1 1.50e+01 4.44e-03 8.24e+01 dihedral pdb=" O4' U A1340 " pdb=" C1' U A1340 " pdb=" N1 U A1340 " pdb=" C2 U A1340 " ideal model delta sinusoidal sigma weight residual -128.00 49.32 -177.32 1 1.70e+01 3.46e-03 6.64e+01 ... (remaining 54138 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 14190 0.036 - 0.072: 1766 0.072 - 0.108: 314 0.108 - 0.144: 124 0.144 - 0.180: 4 Chirality restraints: 16398 Sorted by residual: chirality pdb=" C1' U A1736 " pdb=" O4' U A1736 " pdb=" C2' U A1736 " pdb=" N1 U A1736 " both_signs ideal model delta sigma weight residual False 2.47 2.29 0.18 2.00e-01 2.50e+01 8.11e-01 chirality pdb=" C1' A A 983 " pdb=" O4' A A 983 " pdb=" C2' A A 983 " pdb=" N9 A A 983 " both_signs ideal model delta sigma weight residual False 2.46 2.29 0.16 2.00e-01 2.50e+01 6.80e-01 chirality pdb=" C3' A A1378 " pdb=" C4' A A1378 " pdb=" O3' A A1378 " pdb=" C2' A A1378 " both_signs ideal model delta sigma weight residual False -2.74 -2.58 -0.16 2.00e-01 2.50e+01 6.60e-01 ... (remaining 16395 not shown) Planarity restraints: 6163 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' A A1927 " 0.033 2.00e-02 2.50e+03 1.62e-02 7.22e+00 pdb=" N9 A A1927 " -0.040 2.00e-02 2.50e+03 pdb=" C8 A A1927 " -0.001 2.00e-02 2.50e+03 pdb=" N7 A A1927 " 0.004 2.00e-02 2.50e+03 pdb=" C5 A A1927 " 0.005 2.00e-02 2.50e+03 pdb=" C6 A A1927 " 0.005 2.00e-02 2.50e+03 pdb=" N6 A A1927 " 0.003 2.00e-02 2.50e+03 pdb=" N1 A A1927 " 0.004 2.00e-02 2.50e+03 pdb=" C2 A A1927 " -0.001 2.00e-02 2.50e+03 pdb=" N3 A A1927 " -0.006 2.00e-02 2.50e+03 pdb=" C4 A A1927 " -0.005 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' C A2385 " 0.008 2.00e-02 2.50e+03 1.69e-02 6.40e+00 pdb=" N1 C A2385 " -0.001 2.00e-02 2.50e+03 pdb=" C2 C A2385 " -0.043 2.00e-02 2.50e+03 pdb=" O2 C A2385 " 0.021 2.00e-02 2.50e+03 pdb=" N3 C A2385 " 0.006 2.00e-02 2.50e+03 pdb=" C4 C A2385 " -0.008 2.00e-02 2.50e+03 pdb=" N4 C A2385 " 0.011 2.00e-02 2.50e+03 pdb=" C5 C A2385 " 0.002 2.00e-02 2.50e+03 pdb=" C6 C A2385 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' A A 983 " -0.030 2.00e-02 2.50e+03 1.37e-02 5.13e+00 pdb=" N9 A A 983 " 0.032 2.00e-02 2.50e+03 pdb=" C8 A A 983 " 0.002 2.00e-02 2.50e+03 pdb=" N7 A A 983 " -0.002 2.00e-02 2.50e+03 pdb=" C5 A A 983 " -0.001 2.00e-02 2.50e+03 pdb=" C6 A A 983 " -0.005 2.00e-02 2.50e+03 pdb=" N6 A A 983 " -0.005 2.00e-02 2.50e+03 pdb=" N1 A A 983 " -0.005 2.00e-02 2.50e+03 pdb=" C2 A A 983 " 0.004 2.00e-02 2.50e+03 pdb=" N3 A A 983 " 0.005 2.00e-02 2.50e+03 pdb=" C4 A A 983 " 0.005 2.00e-02 2.50e+03 ... (remaining 6160 not shown) Histogram of nonbonded interaction distances: 1.80 - 2.42: 333 2.42 - 3.04: 43223 3.04 - 3.66: 140475 3.66 - 4.28: 217222 4.28 - 4.90: 299552 Nonbonded interactions: 700805 Sorted by model distance: nonbonded pdb=" O2' C A2338 " pdb=" OP1 C A2339 " model vdw 1.796 3.040 nonbonded pdb=" O2' A A1927 " pdb=" O5' A A1928 " model vdw 1.852 3.040 nonbonded pdb=" O2' G A2330 " pdb=" O4' G A2331 " model vdw 1.882 3.040 nonbonded pdb=" O2' G B 51 " pdb=" O4' A B 52 " model vdw 1.893 3.040 nonbonded pdb=" O2' G A2115 " pdb=" OP1 G A2116 " model vdw 1.893 3.040 ... (remaining 700800 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== 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: 1.620 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.100 Extract box with map and model: 2.530 Check model and map are aligned: 0.500 Set scattering table: 0.580 Process input model: 253.790 Find NCS groups from input model: 0.780 Set up NCS constraints: 0.270 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: 0.030 Load rotamer database and sin/cos tables:2.400 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 262.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7874 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.133 84439 Z= 0.102 Angle : 0.397 12.556 127243 Z= 0.213 Chirality : 0.027 0.180 16398 Planarity : 0.003 0.071 6163 Dihedral : 22.854 177.318 49439 Min Nonbonded Distance : 1.796 Molprobity Statistics. All-atom Clashscore : 4.85 Ramachandran Plot: Outliers : 0.08 % Allowed : 6.22 % Favored : 93.70 % Rotamer: Outliers : 0.00 % Allowed : 0.19 % Favored : 99.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % 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: 0.29 (0.17), residues: 2509 helix: 1.79 (0.21), residues: 706 sheet: 0.15 (0.22), residues: 551 loop : -0.71 (0.17), residues: 1252 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.001 TRP C 212 HIS 0.008 0.001 HIS N 3 PHE 0.008 0.001 PHE F 172 TYR 0.019 0.001 TYR F 82 ARG 0.004 0.000 ARG H 27 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 412 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 412 time to evaluate : 4.463 Fit side-chains revert: symmetry clash REVERT: C 263 ASP cc_start: 0.6677 (m-30) cc_final: 0.6419 (m-30) REVERT: D 22 ILE cc_start: 0.8262 (mt) cc_final: 0.7985 (mt) REVERT: J 14 ASP cc_start: 0.7169 (m-30) cc_final: 0.6862 (m-30) REVERT: L 142 ILE cc_start: 0.7320 (mt) cc_final: 0.6881 (pt) REVERT: S 92 ARG cc_start: 0.7729 (ptm-80) cc_final: 0.7460 (ptt90) REVERT: S 94 ASP cc_start: 0.7439 (m-30) cc_final: 0.7216 (m-30) REVERT: Y 1 MET cc_start: 0.8219 (tpp) cc_final: 0.7904 (tpp) REVERT: H 35 LYS cc_start: 0.4925 (mppt) cc_final: 0.4448 (mmtt) REVERT: W 56 PHE cc_start: 0.7824 (p90) cc_final: 0.7562 (p90) outliers start: 0 outliers final: 0 residues processed: 412 average time/residue: 0.8474 time to fit residues: 596.1256 Evaluate side-chains 312 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 312 time to evaluate : 3.280 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 433 optimal weight: 10.0000 chunk 388 optimal weight: 6.9990 chunk 215 optimal weight: 40.0000 chunk 132 optimal weight: 10.0000 chunk 262 optimal weight: 10.0000 chunk 207 optimal weight: 50.0000 chunk 402 optimal weight: 1.9990 chunk 155 optimal weight: 10.0000 chunk 244 optimal weight: 10.0000 chunk 299 optimal weight: 9.9990 chunk 465 optimal weight: 30.0000 overall best weight: 7.7994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 32 ASN D 49 GLN K 3 GLN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 74 GLN Q 70 GLN R 18 GLN R 86 GLN S 40 ASN ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** X 33 HIS 0 4 GLN Z 19 HIS H 28 ASN ** H 43 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.2275 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.095 84439 Z= 0.469 Angle : 0.764 11.074 127243 Z= 0.379 Chirality : 0.042 0.328 16398 Planarity : 0.006 0.084 6163 Dihedral : 23.466 175.407 44415 Min Nonbonded Distance : 2.057 Molprobity Statistics. All-atom Clashscore : 6.17 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.09 % Favored : 92.83 % Rotamer: Outliers : 2.40 % Allowed : 8.87 % Favored : 88.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -0.69 (0.16), residues: 2509 helix: 0.47 (0.19), residues: 708 sheet: -0.30 (0.22), residues: 515 loop : -1.02 (0.16), residues: 1286 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.002 TRP C 212 HIS 0.019 0.003 HIS N 3 PHE 0.028 0.002 PHE D 15 TYR 0.024 0.003 TYR R 2 ARG 0.015 0.001 ARG L 18 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 371 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 321 time to evaluate : 3.379 Fit side-chains revert: symmetry clash REVERT: D 22 ILE cc_start: 0.8514 (mt) cc_final: 0.8244 (mt) REVERT: E 1 MET cc_start: 0.7305 (OUTLIER) cc_final: 0.6835 (ppp) REVERT: J 142 ILE cc_start: 0.5717 (OUTLIER) cc_final: 0.5451 (tt) REVERT: L 142 ILE cc_start: 0.7211 (mt) cc_final: 0.6984 (pt) REVERT: Q 48 ASP cc_start: 0.8141 (m-30) cc_final: 0.7764 (m-30) REVERT: R 26 ASP cc_start: 0.7012 (p0) cc_final: 0.6661 (p0) REVERT: R 43 ASN cc_start: 0.7392 (OUTLIER) cc_final: 0.6896 (m-40) REVERT: Y 1 MET cc_start: 0.8412 (tpp) cc_final: 0.8153 (tpp) REVERT: O 28 VAL cc_start: 0.7997 (m) cc_final: 0.7789 (t) REVERT: O 38 GLN cc_start: 0.4435 (mp10) cc_final: 0.4181 (pm20) REVERT: H 35 LYS cc_start: 0.7266 (mppt) cc_final: 0.6361 (mmtt) outliers start: 50 outliers final: 35 residues processed: 352 average time/residue: 0.7643 time to fit residues: 458.6483 Evaluate side-chains 328 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 38 poor density : 290 time to evaluate : 3.262 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain V residue 78 GLN Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain C residue 200 MET Chi-restraints excluded: chain D residue 110 THR Chi-restraints excluded: chain D residue 121 THR Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain J residue 142 ILE Chi-restraints excluded: chain K residue 10 VAL Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 86 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 43 ASN Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain S residue 29 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain U residue 69 VAL Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 39 VAL Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain 0 residue 8 THR Chi-restraints excluded: chain 2 residue 4 THR Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain O residue 103 VAL Chi-restraints excluded: chain F residue 140 ILE Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 33 GLN Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 258 optimal weight: 8.9990 chunk 144 optimal weight: 10.0000 chunk 387 optimal weight: 0.9980 chunk 317 optimal weight: 4.9990 chunk 128 optimal weight: 6.9990 chunk 466 optimal weight: 6.9990 chunk 504 optimal weight: 0.9990 chunk 415 optimal weight: 3.9990 chunk 462 optimal weight: 0.0770 chunk 159 optimal weight: 6.9990 chunk 374 optimal weight: 10.0000 overall best weight: 2.2144 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 78 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 195 GLN K 3 GLN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** N 62 ASN ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 43 ASN W 72 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8086 moved from start: 0.2116 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 84439 Z= 0.158 Angle : 0.517 10.072 127243 Z= 0.266 Chirality : 0.031 0.241 16398 Planarity : 0.004 0.042 6163 Dihedral : 23.406 174.487 44415 Min Nonbonded Distance : 2.082 Molprobity Statistics. All-atom Clashscore : 5.82 Ramachandran Plot: Outliers : 0.08 % Allowed : 6.14 % Favored : 93.78 % Rotamer: Outliers : 2.21 % Allowed : 12.46 % Favored : 85.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -0.53 (0.16), residues: 2509 helix: 0.68 (0.19), residues: 712 sheet: -0.26 (0.22), residues: 512 loop : -0.95 (0.17), residues: 1285 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP C 212 HIS 0.007 0.001 HIS N 3 PHE 0.012 0.001 PHE U 95 TYR 0.011 0.001 TYR S 38 ARG 0.005 0.000 ARG 2 41 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 357 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 311 time to evaluate : 3.203 Fit side-chains revert: symmetry clash REVERT: V 50 MET cc_start: 0.2388 (mtm) cc_final: 0.2118 (mtp) REVERT: D 22 ILE cc_start: 0.8494 (mt) cc_final: 0.8192 (mt) REVERT: E 1 MET cc_start: 0.7023 (OUTLIER) cc_final: 0.6301 (ppp) REVERT: L 89 VAL cc_start: 0.7996 (t) cc_final: 0.7591 (p) REVERT: L 142 ILE cc_start: 0.7475 (mt) cc_final: 0.7212 (pt) REVERT: Q 24 TYR cc_start: 0.8286 (t80) cc_final: 0.7939 (t80) REVERT: R 16 GLU cc_start: 0.7461 (tp30) cc_final: 0.6877 (mm-30) REVERT: R 26 ASP cc_start: 0.7000 (p0) cc_final: 0.6672 (p0) REVERT: S 11 ARG cc_start: 0.7778 (tpp-160) cc_final: 0.7572 (mmm160) REVERT: Y 1 MET cc_start: 0.8377 (tpp) cc_final: 0.8124 (tpp) REVERT: Y 7 ARG cc_start: 0.7782 (pmt-80) cc_final: 0.7479 (pmt-80) REVERT: O 38 GLN cc_start: 0.4548 (mp10) cc_final: 0.4212 (pm20) REVERT: H 35 LYS cc_start: 0.6869 (mppt) cc_final: 0.6036 (mmtt) REVERT: W 56 PHE cc_start: 0.7998 (p90) cc_final: 0.7485 (p90) outliers start: 46 outliers final: 32 residues processed: 342 average time/residue: 0.7513 time to fit residues: 440.9729 Evaluate side-chains 326 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 293 time to evaluate : 3.214 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain C residue 200 MET Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain K residue 3 GLN Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 27 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain P residue 10 GLU Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain S residue 86 MET Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 33 GLN Chi-restraints excluded: chain H residue 37 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 461 optimal weight: 30.0000 chunk 350 optimal weight: 0.5980 chunk 242 optimal weight: 10.0000 chunk 51 optimal weight: 10.0000 chunk 222 optimal weight: 30.0000 chunk 313 optimal weight: 5.9990 chunk 468 optimal weight: 30.0000 chunk 495 optimal weight: 40.0000 chunk 244 optimal weight: 10.0000 chunk 443 optimal weight: 9.9990 chunk 133 optimal weight: 10.0000 overall best weight: 7.3192 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 259 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 128 ASN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** W 72 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8203 moved from start: 0.2790 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.057 84439 Z= 0.423 Angle : 0.694 10.171 127243 Z= 0.348 Chirality : 0.040 0.324 16398 Planarity : 0.005 0.060 6163 Dihedral : 23.477 174.773 44415 Min Nonbonded Distance : 2.002 Molprobity Statistics. All-atom Clashscore : 6.67 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.61 % Favored : 92.31 % Rotamer: Outliers : 3.16 % Allowed : 13.85 % Favored : 82.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -0.99 (0.16), residues: 2509 helix: 0.22 (0.19), residues: 712 sheet: -0.55 (0.22), residues: 515 loop : -1.17 (0.16), residues: 1282 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP C 212 HIS 0.013 0.002 HIS S 102 PHE 0.019 0.002 PHE D 15 TYR 0.023 0.002 TYR H 25 ARG 0.011 0.001 ARG 2 21 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 367 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 301 time to evaluate : 3.287 Fit side-chains REVERT: D 22 ILE cc_start: 0.8500 (mt) cc_final: 0.8204 (mt) REVERT: D 161 MET cc_start: 0.8623 (OUTLIER) cc_final: 0.8377 (ptp) REVERT: K 80 ASP cc_start: 0.7527 (t0) cc_final: 0.7291 (t0) REVERT: K 112 PHE cc_start: 0.6813 (m-80) cc_final: 0.6418 (m-80) REVERT: L 89 VAL cc_start: 0.8407 (t) cc_final: 0.8033 (p) REVERT: Q 48 ASP cc_start: 0.8200 (m-30) cc_final: 0.7853 (m-30) REVERT: R 16 GLU cc_start: 0.7534 (tp30) cc_final: 0.7088 (mm-30) REVERT: R 26 ASP cc_start: 0.7302 (p0) cc_final: 0.7007 (p0) REVERT: W 16 ARG cc_start: 0.5277 (OUTLIER) cc_final: 0.4822 (mtm110) REVERT: W 56 PHE cc_start: 0.8189 (p90) cc_final: 0.7783 (p90) outliers start: 66 outliers final: 50 residues processed: 349 average time/residue: 0.7600 time to fit residues: 456.1106 Evaluate side-chains 342 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 52 poor density : 290 time to evaluate : 3.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 144 GLU Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain C residue 200 MET Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 110 THR Chi-restraints excluded: chain D residue 121 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 161 MET Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain J residue 73 VAL Chi-restraints excluded: chain J residue 142 ILE Chi-restraints excluded: chain K residue 10 VAL Chi-restraints excluded: chain K residue 75 SER Chi-restraints excluded: chain K residue 76 VAL Chi-restraints excluded: chain K residue 87 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 19 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain S residue 4 ILE Chi-restraints excluded: chain S residue 20 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 41 VAL Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain U residue 69 VAL Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain Y residue 18 LEU Chi-restraints excluded: chain 0 residue 8 THR Chi-restraints excluded: chain 2 residue 4 THR Chi-restraints excluded: chain O residue 38 GLN Chi-restraints excluded: chain O residue 45 SER Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain O residue 103 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 33 GLN Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain W residue 16 ARG Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 412 optimal weight: 2.9990 chunk 281 optimal weight: 3.9990 chunk 7 optimal weight: 20.0000 chunk 369 optimal weight: 2.9990 chunk 204 optimal weight: 50.0000 chunk 423 optimal weight: 4.9990 chunk 342 optimal weight: 0.6980 chunk 0 optimal weight: 50.0000 chunk 253 optimal weight: 20.0000 chunk 445 optimal weight: 4.9990 chunk 125 optimal weight: 3.9990 overall best weight: 2.9388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 195 GLN K 3 GLN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 43 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8127 moved from start: 0.2680 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 84439 Z= 0.197 Angle : 0.540 9.668 127243 Z= 0.277 Chirality : 0.032 0.247 16398 Planarity : 0.004 0.060 6163 Dihedral : 23.439 173.674 44415 Min Nonbonded Distance : 2.037 Molprobity Statistics. All-atom Clashscore : 6.49 Ramachandran Plot: Outliers : 0.08 % Allowed : 6.50 % Favored : 93.42 % Rotamer: Outliers : 2.88 % Allowed : 15.20 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -0.81 (0.16), residues: 2509 helix: 0.40 (0.19), residues: 720 sheet: -0.45 (0.23), residues: 501 loop : -1.08 (0.17), residues: 1288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 212 HIS 0.006 0.001 HIS N 3 PHE 0.011 0.001 PHE D 15 TYR 0.014 0.001 TYR H 25 ARG 0.006 0.000 ARG L 132 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 360 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 300 time to evaluate : 3.220 Fit side-chains REVERT: D 22 ILE cc_start: 0.8453 (mt) cc_final: 0.8152 (mt) REVERT: E 88 ARG cc_start: 0.7549 (OUTLIER) cc_final: 0.6687 (mtt-85) REVERT: K 112 PHE cc_start: 0.6799 (m-80) cc_final: 0.6440 (m-80) REVERT: L 89 VAL cc_start: 0.7920 (t) cc_final: 0.7529 (p) REVERT: Q 24 TYR cc_start: 0.8371 (t80) cc_final: 0.8036 (t80) REVERT: R 16 GLU cc_start: 0.7488 (tp30) cc_final: 0.7103 (mm-30) REVERT: R 26 ASP cc_start: 0.7270 (p0) cc_final: 0.6901 (p0) REVERT: S 92 ARG cc_start: 0.8034 (ptm-80) cc_final: 0.7748 (ptt180) REVERT: X 38 TRP cc_start: 0.6584 (t60) cc_final: 0.6233 (t60) REVERT: O 38 GLN cc_start: 0.4580 (OUTLIER) cc_final: 0.3584 (mt0) REVERT: H 35 LYS cc_start: 0.6988 (mppt) cc_final: 0.6523 (mtmm) REVERT: W 56 PHE cc_start: 0.8173 (p90) cc_final: 0.7750 (p90) outliers start: 60 outliers final: 43 residues processed: 342 average time/residue: 0.8299 time to fit residues: 491.2650 Evaluate side-chains 334 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 289 time to evaluate : 3.305 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 144 GLU Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain C residue 200 MET Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain E residue 88 ARG Chi-restraints excluded: chain J residue 73 VAL Chi-restraints excluded: chain K residue 5 GLN Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 76 VAL Chi-restraints excluded: chain K residue 87 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 19 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain R residue 99 THR Chi-restraints excluded: chain S residue 4 ILE Chi-restraints excluded: chain S residue 29 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain S residue 86 MET Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 39 VAL Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain O residue 38 GLN Chi-restraints excluded: chain O residue 45 SER Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 166 optimal weight: 10.0000 chunk 446 optimal weight: 4.9990 chunk 98 optimal weight: 10.0000 chunk 291 optimal weight: 3.9990 chunk 122 optimal weight: 10.0000 chunk 496 optimal weight: 5.9990 chunk 412 optimal weight: 0.9980 chunk 229 optimal weight: 30.0000 chunk 41 optimal weight: 10.0000 chunk 164 optimal weight: 10.0000 chunk 260 optimal weight: 10.0000 overall best weight: 5.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 58 ASN K 3 GLN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** S 61 ASN ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8176 moved from start: 0.2898 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 84439 Z= 0.311 Angle : 0.601 10.890 127243 Z= 0.305 Chirality : 0.035 0.286 16398 Planarity : 0.005 0.056 6163 Dihedral : 23.430 173.500 44415 Min Nonbonded Distance : 2.012 Molprobity Statistics. All-atom Clashscore : 6.37 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.21 % Favored : 92.71 % Rotamer: Outliers : 3.36 % Allowed : 15.48 % Favored : 81.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -0.93 (0.16), residues: 2509 helix: 0.37 (0.19), residues: 710 sheet: -0.60 (0.22), residues: 516 loop : -1.15 (0.16), residues: 1283 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 212 HIS 0.009 0.001 HIS S 102 PHE 0.014 0.002 PHE D 15 TYR 0.019 0.002 TYR J 75 ARG 0.007 0.001 ARG 2 21 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 365 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 70 poor density : 295 time to evaluate : 3.402 Fit side-chains REVERT: V 48 MET cc_start: 0.4711 (tpp) cc_final: 0.4498 (tpp) REVERT: C 265 PHE cc_start: 0.7508 (m-10) cc_final: 0.7235 (m-10) REVERT: D 22 ILE cc_start: 0.8497 (OUTLIER) cc_final: 0.8203 (mt) REVERT: E 88 ARG cc_start: 0.7571 (OUTLIER) cc_final: 0.6663 (mtt-85) REVERT: K 112 PHE cc_start: 0.6977 (m-80) cc_final: 0.6630 (m-80) REVERT: L 89 VAL cc_start: 0.8296 (t) cc_final: 0.7881 (p) REVERT: N 114 GLU cc_start: 0.7929 (OUTLIER) cc_final: 0.7386 (pm20) REVERT: Q 24 TYR cc_start: 0.8482 (t80) cc_final: 0.8062 (t80) REVERT: Q 48 ASP cc_start: 0.8178 (m-30) cc_final: 0.7849 (m-30) REVERT: R 16 GLU cc_start: 0.7518 (tp30) cc_final: 0.7157 (mm-30) REVERT: R 26 ASP cc_start: 0.7396 (p0) cc_final: 0.7047 (p0) REVERT: S 92 ARG cc_start: 0.8039 (ptm-80) cc_final: 0.7740 (ptt180) REVERT: F 143 ASP cc_start: 0.4819 (m-30) cc_final: 0.3362 (t0) REVERT: W 16 ARG cc_start: 0.5415 (OUTLIER) cc_final: 0.4907 (mtm110) REVERT: W 56 PHE cc_start: 0.8221 (p90) cc_final: 0.7831 (p90) REVERT: W 66 GLU cc_start: 0.6226 (tm-30) cc_final: 0.6007 (tm-30) REVERT: W 68 LYS cc_start: 0.7437 (ptpt) cc_final: 0.7077 (mtmm) outliers start: 70 outliers final: 55 residues processed: 342 average time/residue: 0.8003 time to fit residues: 473.2143 Evaluate side-chains 348 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 59 poor density : 289 time to evaluate : 3.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 144 GLU Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 22 ILE Chi-restraints excluded: chain D residue 110 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 161 MET Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain E residue 88 ARG Chi-restraints excluded: chain J residue 73 VAL Chi-restraints excluded: chain J residue 142 ILE Chi-restraints excluded: chain K residue 3 GLN Chi-restraints excluded: chain K residue 5 GLN Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 76 VAL Chi-restraints excluded: chain K residue 87 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 19 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain N residue 114 GLU Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain R residue 99 THR Chi-restraints excluded: chain S residue 4 ILE Chi-restraints excluded: chain S residue 29 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain S residue 86 MET Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 41 VAL Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain U residue 69 VAL Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 39 VAL Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain 0 residue 8 THR Chi-restraints excluded: chain 2 residue 4 THR Chi-restraints excluded: chain 2 residue 22 MET Chi-restraints excluded: chain O residue 38 GLN Chi-restraints excluded: chain O residue 45 SER Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 43 ASN Chi-restraints excluded: chain W residue 16 ARG Chi-restraints excluded: chain W residue 54 THR Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 478 optimal weight: 0.0670 chunk 55 optimal weight: 7.9990 chunk 282 optimal weight: 6.9990 chunk 362 optimal weight: 2.9990 chunk 280 optimal weight: 8.9990 chunk 417 optimal weight: 8.9990 chunk 277 optimal weight: 5.9990 chunk 494 optimal weight: 20.0000 chunk 309 optimal weight: 8.9990 chunk 301 optimal weight: 9.9990 chunk 228 optimal weight: 40.0000 overall best weight: 4.8126 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** V 87 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 3 GLN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8170 moved from start: 0.3023 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 84439 Z= 0.287 Angle : 0.587 11.199 127243 Z= 0.300 Chirality : 0.035 0.276 16398 Planarity : 0.005 0.056 6163 Dihedral : 23.451 173.510 44415 Min Nonbonded Distance : 2.017 Molprobity Statistics. All-atom Clashscore : 6.67 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.05 % Favored : 92.87 % Rotamer: Outliers : 3.40 % Allowed : 15.53 % Favored : 81.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -0.99 (0.16), residues: 2509 helix: 0.28 (0.19), residues: 722 sheet: -0.59 (0.22), residues: 510 loop : -1.20 (0.17), residues: 1277 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 212 HIS 0.008 0.001 HIS S 102 PHE 0.013 0.002 PHE D 15 TYR 0.019 0.002 TYR H 25 ARG 0.007 0.001 ARG 2 21 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 369 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 71 poor density : 298 time to evaluate : 3.273 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: V 48 MET cc_start: 0.4854 (tpp) cc_final: 0.4651 (tpp) REVERT: C 265 PHE cc_start: 0.7483 (m-10) cc_final: 0.7189 (m-10) REVERT: D 22 ILE cc_start: 0.8506 (OUTLIER) cc_final: 0.8209 (mt) REVERT: E 1 MET cc_start: 0.6942 (OUTLIER) cc_final: 0.6517 (ppp) REVERT: E 88 ARG cc_start: 0.7542 (OUTLIER) cc_final: 0.6627 (mtt-85) REVERT: K 112 PHE cc_start: 0.6775 (m-80) cc_final: 0.6442 (m-80) REVERT: L 89 VAL cc_start: 0.8034 (t) cc_final: 0.7647 (p) REVERT: N 114 GLU cc_start: 0.7908 (OUTLIER) cc_final: 0.7364 (pm20) REVERT: Q 24 TYR cc_start: 0.8432 (t80) cc_final: 0.8015 (t80) REVERT: R 16 GLU cc_start: 0.7530 (tp30) cc_final: 0.7189 (mm-30) REVERT: R 26 ASP cc_start: 0.7419 (p0) cc_final: 0.7100 (p0) REVERT: F 143 ASP cc_start: 0.5190 (m-30) cc_final: 0.3987 (p0) REVERT: W 16 ARG cc_start: 0.5427 (OUTLIER) cc_final: 0.4864 (mtm110) REVERT: W 68 LYS cc_start: 0.7423 (ptpt) cc_final: 0.7016 (mtmm) outliers start: 71 outliers final: 57 residues processed: 347 average time/residue: 0.7556 time to fit residues: 451.5316 Evaluate side-chains 352 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 290 time to evaluate : 3.247 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 76 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 144 GLU Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 22 ILE Chi-restraints excluded: chain D residue 110 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 161 MET Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain E residue 88 ARG Chi-restraints excluded: chain J residue 73 VAL Chi-restraints excluded: chain J residue 142 ILE Chi-restraints excluded: chain K residue 5 GLN Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 75 SER Chi-restraints excluded: chain K residue 76 VAL Chi-restraints excluded: chain K residue 87 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 19 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 107 PHE Chi-restraints excluded: chain L residue 118 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain N residue 69 ARG Chi-restraints excluded: chain N residue 114 GLU Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain R residue 99 THR Chi-restraints excluded: chain S residue 4 ILE Chi-restraints excluded: chain S residue 20 VAL Chi-restraints excluded: chain S residue 29 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain S residue 86 MET Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 41 VAL Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain U residue 69 VAL Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 39 VAL Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain 0 residue 8 THR Chi-restraints excluded: chain 2 residue 4 THR Chi-restraints excluded: chain 2 residue 22 MET Chi-restraints excluded: chain O residue 38 GLN Chi-restraints excluded: chain O residue 45 SER Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain W residue 16 ARG Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 305 optimal weight: 10.0000 chunk 197 optimal weight: 40.0000 chunk 295 optimal weight: 4.9990 chunk 148 optimal weight: 10.0000 chunk 97 optimal weight: 30.0000 chunk 95 optimal weight: 50.0000 chunk 314 optimal weight: 7.9990 chunk 336 optimal weight: 6.9990 chunk 244 optimal weight: 10.0000 chunk 46 optimal weight: 10.0000 chunk 388 optimal weight: 0.5980 overall best weight: 6.1190 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 259 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** N 18 GLN ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8203 moved from start: 0.3301 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.047 84439 Z= 0.360 Angle : 0.646 11.388 127243 Z= 0.328 Chirality : 0.038 0.305 16398 Planarity : 0.005 0.061 6163 Dihedral : 23.505 172.710 44415 Min Nonbonded Distance : 1.999 Molprobity Statistics. All-atom Clashscore : 6.81 Ramachandran Plot: Outliers : 0.08 % Allowed : 8.09 % Favored : 91.83 % Rotamer: Outliers : 3.69 % Allowed : 15.58 % Favored : 80.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -1.14 (0.16), residues: 2509 helix: 0.27 (0.19), residues: 703 sheet: -0.76 (0.22), residues: 511 loop : -1.31 (0.16), residues: 1295 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 212 HIS 0.010 0.002 HIS S 102 PHE 0.016 0.002 PHE W 65 TYR 0.024 0.002 TYR J 75 ARG 0.008 0.001 ARG 2 21 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 370 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 293 time to evaluate : 3.265 Fit side-chains revert: symmetry clash REVERT: C 265 PHE cc_start: 0.7623 (m-10) cc_final: 0.7267 (m-10) REVERT: D 22 ILE cc_start: 0.8523 (OUTLIER) cc_final: 0.8234 (mt) REVERT: E 1 MET cc_start: 0.7035 (OUTLIER) cc_final: 0.6610 (ppp) REVERT: E 88 ARG cc_start: 0.7579 (OUTLIER) cc_final: 0.6615 (mtt-85) REVERT: K 112 PHE cc_start: 0.6653 (m-80) cc_final: 0.6319 (m-80) REVERT: L 89 VAL cc_start: 0.8111 (t) cc_final: 0.7761 (p) REVERT: N 114 GLU cc_start: 0.7967 (OUTLIER) cc_final: 0.7443 (pm20) REVERT: Q 24 TYR cc_start: 0.8542 (t80) cc_final: 0.8036 (t80) REVERT: R 16 GLU cc_start: 0.7456 (tp30) cc_final: 0.7136 (mm-30) REVERT: R 26 ASP cc_start: 0.7650 (p0) cc_final: 0.7301 (p0) REVERT: Y 19 LEU cc_start: 0.8222 (OUTLIER) cc_final: 0.7605 (mm) REVERT: F 143 ASP cc_start: 0.5180 (m-30) cc_final: 0.4183 (p0) REVERT: W 16 ARG cc_start: 0.5293 (OUTLIER) cc_final: 0.4701 (mtm110) outliers start: 77 outliers final: 62 residues processed: 348 average time/residue: 0.7624 time to fit residues: 454.7451 Evaluate side-chains 356 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 288 time to evaluate : 3.237 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain V residue 65 VAL Chi-restraints excluded: chain C residue 76 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 144 GLU Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 22 ILE Chi-restraints excluded: chain D residue 110 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 161 MET Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain E residue 88 ARG Chi-restraints excluded: chain J residue 3 THR Chi-restraints excluded: chain J residue 73 VAL Chi-restraints excluded: chain J residue 142 ILE Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 75 SER Chi-restraints excluded: chain K residue 76 VAL Chi-restraints excluded: chain K residue 87 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 19 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 107 PHE Chi-restraints excluded: chain L residue 118 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain N residue 69 ARG Chi-restraints excluded: chain N residue 114 GLU Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain R residue 99 THR Chi-restraints excluded: chain S residue 4 ILE Chi-restraints excluded: chain S residue 20 VAL Chi-restraints excluded: chain S residue 29 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain S residue 86 MET Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 41 VAL Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain U residue 69 VAL Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 39 VAL Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain Y residue 19 LEU Chi-restraints excluded: chain 0 residue 8 THR Chi-restraints excluded: chain 2 residue 4 THR Chi-restraints excluded: chain 2 residue 22 MET Chi-restraints excluded: chain O residue 38 GLN Chi-restraints excluded: chain O residue 45 SER Chi-restraints excluded: chain O residue 49 VAL Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain O residue 103 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 43 ASN Chi-restraints excluded: chain W residue 16 ARG Chi-restraints excluded: chain W residue 54 THR Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 513 random chunks: chunk 449 optimal weight: 6.9990 chunk 473 optimal weight: 20.0000 chunk 432 optimal weight: 5.9990 chunk 460 optimal weight: 9.9990 chunk 277 optimal weight: 0.7980 chunk 200 optimal weight: 50.0000 chunk 361 optimal weight: 6.9990 chunk 141 optimal weight: 10.0000 chunk 416 optimal weight: 0.8980 chunk 435 optimal weight: 9.9990 chunk 459 optimal weight: 6.9990 overall best weight: 4.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** V 80 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 136 GLN ** K 13 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** T 70 HIS ** U 53 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8172 moved from start: 0.3276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 84439 Z= 0.265 Angle : 0.589 12.197 127243 Z= 0.301 Chirality : 0.035 0.271 16398 Planarity : 0.004 0.058 6163 Dihedral : 23.499 173.645 44415 Min Nonbonded Distance : 2.015 Molprobity Statistics. All-atom Clashscore : 7.05 Ramachandran Plot: Outliers : 0.08 % Allowed : 7.13 % Favored : 92.79 % Rotamer: Outliers : 3.69 % Allowed : 15.68 % Favored : 80.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.04 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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: -1.13 (0.16), residues: 2509 helix: 0.27 (0.19), residues: 714 sheet: -0.71 (0.22), residues: 500 loop : -1.33 (0.16), residues: 1295 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP C 212 HIS 0.008 0.001 HIS S 102 PHE 0.013 0.002 PHE W 65 TYR 0.022 0.002 TYR H 25 ARG 0.007 0.001 ARG L 132 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5018 Ramachandran restraints generated. 2509 Oldfield, 0 Emsley, 2509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 374 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 297 time to evaluate : 3.309 Fit side-chains revert: symmetry clash REVERT: C 265 PHE cc_start: 0.7519 (m-10) cc_final: 0.7173 (m-10) REVERT: D 22 ILE cc_start: 0.8499 (OUTLIER) cc_final: 0.8203 (mt) REVERT: E 1 MET cc_start: 0.6815 (OUTLIER) cc_final: 0.6410 (ppp) REVERT: E 88 ARG cc_start: 0.7533 (OUTLIER) cc_final: 0.6623 (mtt-85) REVERT: J 31 GLU cc_start: 0.7693 (tp30) cc_final: 0.7440 (tp30) REVERT: K 112 PHE cc_start: 0.6881 (m-80) cc_final: 0.6521 (m-80) REVERT: L 89 VAL cc_start: 0.8024 (t) cc_final: 0.7682 (p) REVERT: N 114 GLU cc_start: 0.7915 (OUTLIER) cc_final: 0.7366 (pm20) REVERT: Q 24 TYR cc_start: 0.8451 (t80) cc_final: 0.8041 (t80) REVERT: Q 101 ASP cc_start: 0.7388 (t70) cc_final: 0.7071 (t0) REVERT: R 16 GLU cc_start: 0.7444 (tp30) cc_final: 0.7125 (mm-30) REVERT: R 26 ASP cc_start: 0.7502 (p0) cc_final: 0.7145 (p0) REVERT: Y 19 LEU cc_start: 0.8149 (OUTLIER) cc_final: 0.7524 (mm) REVERT: F 143 ASP cc_start: 0.5154 (m-30) cc_final: 0.4167 (p0) REVERT: W 16 ARG cc_start: 0.5290 (OUTLIER) cc_final: 0.4646 (mtm110) outliers start: 77 outliers final: 63 residues processed: 349 average time/residue: 0.7576 time to fit residues: 456.3547 Evaluate side-chains 357 residues out of total 2088 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 69 poor density : 288 time to evaluate : 3.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 76 VAL Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 144 GLU Chi-restraints excluded: chain C residue 156 SER Chi-restraints excluded: chain D residue 12 THR Chi-restraints excluded: chain D residue 22 ILE Chi-restraints excluded: chain D residue 110 THR Chi-restraints excluded: chain D residue 155 VAL Chi-restraints excluded: chain D residue 161 MET Chi-restraints excluded: chain D residue 201 LEU Chi-restraints excluded: chain E residue 1 MET Chi-restraints excluded: chain E residue 13 THR Chi-restraints excluded: chain E residue 88 ARG Chi-restraints excluded: chain J residue 73 VAL Chi-restraints excluded: chain J residue 136 GLN Chi-restraints excluded: chain J residue 142 ILE Chi-restraints excluded: chain K residue 13 ASN Chi-restraints excluded: chain K residue 76 VAL Chi-restraints excluded: chain K residue 86 LEU Chi-restraints excluded: chain K residue 87 LEU Chi-restraints excluded: chain K residue 100 PHE Chi-restraints excluded: chain L residue 19 LEU Chi-restraints excluded: chain L residue 30 THR Chi-restraints excluded: chain L residue 107 PHE Chi-restraints excluded: chain L residue 118 THR Chi-restraints excluded: chain L residue 120 VAL Chi-restraints excluded: chain N residue 57 THR Chi-restraints excluded: chain N residue 69 ARG Chi-restraints excluded: chain N residue 114 GLU Chi-restraints excluded: chain P residue 79 VAL Chi-restraints excluded: chain Q residue 30 VAL Chi-restraints excluded: chain Q residue 33 VAL Chi-restraints excluded: chain Q residue 74 SER Chi-restraints excluded: chain Q residue 90 ASP Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 87 GLN Chi-restraints excluded: chain R residue 99 THR Chi-restraints excluded: chain S residue 4 ILE Chi-restraints excluded: chain S residue 20 VAL Chi-restraints excluded: chain S residue 29 VAL Chi-restraints excluded: chain S residue 66 ILE Chi-restraints excluded: chain S residue 86 MET Chi-restraints excluded: chain T residue 70 HIS Chi-restraints excluded: chain U residue 27 VAL Chi-restraints excluded: chain U residue 29 SER Chi-restraints excluded: chain U residue 41 VAL Chi-restraints excluded: chain U residue 58 VAL Chi-restraints excluded: chain U residue 69 VAL Chi-restraints excluded: chain U residue 76 THR Chi-restraints excluded: chain X residue 13 THR Chi-restraints excluded: chain X residue 34 SER Chi-restraints excluded: chain X residue 39 VAL Chi-restraints excluded: chain X residue 47 THR Chi-restraints excluded: chain Y residue 19 LEU Chi-restraints excluded: chain 0 residue 8 THR Chi-restraints excluded: chain 2 residue 4 THR Chi-restraints excluded: chain 2 residue 22 MET Chi-restraints excluded: chain O residue 38 GLN Chi-restraints excluded: chain O residue 45 SER Chi-restraints excluded: chain O residue 49 VAL Chi-restraints excluded: chain O residue 53 THR Chi-restraints excluded: chain O residue 90 VAL Chi-restraints excluded: chain O residue 103 VAL Chi-restraints excluded: chain H residue 31 VAL Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 43 ASN Chi-restraints excluded: chain W residue 16 ARG Chi-restraints excluded: chain W residue 54 THR Chi-restraints excluded: chain W residue 63 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/iotbx/cli_parser.py", line 946, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/phenix/phenix/programs/real_space_refine.py", line 200, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 702, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 766, in minimization_no_ncs log = self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 51, in __init__ gradients_method = gradients_method) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 368, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 112, in refine states_collector = self.states_accumulator) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 174, in __init__ exception_handling_params=lbfgs_exception_handling_params) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 245, in compute_functional_and_gradients compute_gradients=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1479, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1381, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1262, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 59.481 > 50: distance: 21 - 43: 7.024 distance: 34 - 43: 8.308 distance: 43 - 44: 4.952 distance: 44 - 45: 9.673 distance: 44 - 47: 12.222 distance: 45 - 46: 11.631 distance: 45 - 51: 13.993 distance: 47 - 48: 10.163 distance: 48 - 49: 7.041 distance: 48 - 50: 7.635 distance: 52 - 53: 8.198 distance: 52 - 55: 6.278 distance: 53 - 54: 23.548 distance: 53 - 63: 11.110 distance: 55 - 56: 5.061 distance: 56 - 57: 9.479 distance: 57 - 59: 6.749 distance: 58 - 60: 3.068 distance: 59 - 61: 4.399 distance: 60 - 61: 4.681 distance: 61 - 62: 6.473 distance: 63 - 64: 11.159 distance: 64 - 65: 5.015 distance: 64 - 67: 12.192 distance: 65 - 66: 9.331 distance: 65 - 71: 9.308 distance: 67 - 68: 13.378 distance: 68 - 69: 5.283 distance: 68 - 70: 5.836 distance: 71 - 72: 11.397 distance: 72 - 73: 12.801 distance: 72 - 75: 7.691 distance: 73 - 74: 5.561 distance: 73 - 77: 7.022 distance: 74 - 92: 18.961 distance: 75 - 76: 10.840 distance: 77 - 78: 5.463 distance: 78 - 79: 12.146 distance: 78 - 81: 7.408 distance: 79 - 80: 9.838 distance: 79 - 84: 9.803 distance: 81 - 82: 17.221 distance: 81 - 83: 17.785 distance: 84 - 85: 5.942 distance: 85 - 86: 12.173 distance: 85 - 88: 6.114 distance: 86 - 87: 8.505 distance: 86 - 92: 3.185 distance: 88 - 89: 6.769 distance: 89 - 90: 17.909 distance: 90 - 91: 14.663 distance: 92 - 93: 14.035 distance: 93 - 94: 8.567 distance: 93 - 96: 8.693 distance: 94 - 95: 8.946 distance: 94 - 101: 20.703 distance: 96 - 97: 12.543 distance: 97 - 98: 9.206 distance: 98 - 99: 5.647 distance: 98 - 100: 3.589 distance: 101 - 102: 12.412 distance: 102 - 103: 18.058 distance: 102 - 105: 9.626 distance: 103 - 104: 34.482 distance: 103 - 108: 8.473 distance: 105 - 106: 19.421 distance: 105 - 107: 18.425 distance: 108 - 109: 9.222 distance: 108 - 114: 35.542 distance: 109 - 110: 23.590 distance: 109 - 112: 5.070 distance: 110 - 111: 32.347 distance: 110 - 115: 28.986 distance: 112 - 113: 34.092 distance: 113 - 114: 15.217 distance: 115 - 116: 17.524 distance: 116 - 117: 12.887 distance: 116 - 119: 21.422 distance: 117 - 118: 16.354 distance: 117 - 126: 11.077 distance: 119 - 120: 18.532 distance: 120 - 121: 28.241 distance: 121 - 122: 12.286 distance: 122 - 123: 19.690 distance: 123 - 124: 10.617 distance: 123 - 125: 11.221