Starting phenix.real_space_refine on Fri Jul 19 01:27:19 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qv5_14167/07_2024/7qv5_14167_trim.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qv5_14167/07_2024/7qv5_14167.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qv5_14167/07_2024/7qv5_14167.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qv5_14167/07_2024/7qv5_14167.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qv5_14167/07_2024/7qv5_14167_trim.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7qv5_14167/07_2024/7qv5_14167_trim.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.005 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: 4 Type Number sf(0) Gaussians C 1638 2.51 5 N 495 2.21 5 O 432 1.98 5 H 2997 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 4": "OD1" <-> "OD2" Residue "D ASP 4": "OD1" <-> "OD2" Residue "G ASP 4": "OD1" <-> "OD2" Residue "J ASP 4": "OD1" <-> "OD2" Residue "M ASP 4": "OD1" <-> "OD2" Residue "P ASP 4": "OD1" <-> "OD2" Residue "S ASP 4": "OD1" <-> "OD2" Residue "V ASP 4": "OD1" <-> "OD2" Residue "Y ASP 4": "OD1" <-> "OD2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 5562 Number of models: 1 Model: "" Number of chains: 45 Chain: "A" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "D" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "G" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "G" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "H" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "I" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "J" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "J" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "K" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "K" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "L" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "M" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "M" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "N" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "N" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "O" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "P" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "P" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "Q" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "Q" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "R" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "S" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "S" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "T" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "T" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "U" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "V" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "V" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "W" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "W" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "X" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Chain: "Y" Number of atoms: 271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 271 Classifications: {'peptide': 17} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 16} Chain: "Y" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "Z" Number of atoms: 239 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 239 Classifications: {'peptide': 14} Link IDs: {'TRANS': 13} Chain: "Z" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {'NH2': 1} Classifications: {'undetermined': 1} Chain: "a" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 106 Classifications: {'peptide': 7} Modifications used: {'NH3': 1} Link IDs: {'TRANS': 6} Time building chain proxies: 2.96, per 1000 atoms: 0.53 Number of scatterers: 5562 At special positions: 0 Unit cell: (114.75, 123.25, 29.75, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) O 432 8.00 N 495 7.00 C 1638 6.00 H 2997 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=18, symmetry=0 Number of additional bonds: simple=18, symmetry=0 Coordination: Other bonds: Time building additional restraints: 3.94 Conformation dependent library (CDL) restraints added in 418.3 milliseconds 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 612 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 9 sheets defined 0.0% alpha, 65.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.49 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'A' and resid 5 through 16 removed outlier: 6.552A pdb=" N LEU A 5 " --> pdb=" O ILE J 6 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N LYS J 8 " --> pdb=" O LEU A 5 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N ARG A 7 " --> pdb=" O LYS J 8 " (cutoff:3.500A) removed outlier: 8.400A pdb=" N VAL J 10 " --> pdb=" O ARG A 7 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ALA A 9 " --> pdb=" O VAL J 10 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N VAL J 12 " --> pdb=" O ALA A 9 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N SER A 11 " --> pdb=" O VAL J 12 " (cutoff:3.500A) removed outlier: 8.502A pdb=" N LYS J 14 " --> pdb=" O SER A 11 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE A 13 " --> pdb=" O LYS J 14 " (cutoff:3.500A) removed outlier: 8.074A pdb=" N ILE J 16 " --> pdb=" O ILE A 13 " (cutoff:3.500A) removed outlier: 6.321A pdb=" N ASN A 15 " --> pdb=" O ILE J 16 " (cutoff:3.500A) removed outlier: 6.552A pdb=" N LEU J 5 " --> pdb=" O ILE S 6 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N LYS S 8 " --> pdb=" O LEU J 5 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N ARG J 7 " --> pdb=" O LYS S 8 " (cutoff:3.500A) removed outlier: 8.400A pdb=" N VAL S 10 " --> pdb=" O ARG J 7 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ALA J 9 " --> pdb=" O VAL S 10 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N VAL S 12 " --> pdb=" O ALA J 9 " (cutoff:3.500A) removed outlier: 6.603A pdb=" N SER J 11 " --> pdb=" O VAL S 12 " (cutoff:3.500A) removed outlier: 8.502A pdb=" N LYS S 14 " --> pdb=" O SER J 11 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE J 13 " --> pdb=" O LYS S 14 " (cutoff:3.500A) removed outlier: 8.075A pdb=" N ILE S 16 " --> pdb=" O ILE J 13 " (cutoff:3.500A) removed outlier: 6.321A pdb=" N ASN J 15 " --> pdb=" O ILE S 16 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'B' and resid 6 through 16 removed outlier: 6.337A pdb=" N ARG B 7 " --> pdb=" O LYS K 8 " (cutoff:3.500A) removed outlier: 8.455A pdb=" N VAL K 10 " --> pdb=" O ARG B 7 " (cutoff:3.500A) removed outlier: 6.612A pdb=" N ALA B 9 " --> pdb=" O VAL K 10 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N VAL K 12 " --> pdb=" O ALA B 9 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N SER B 11 " --> pdb=" O VAL K 12 " (cutoff:3.500A) removed outlier: 8.282A pdb=" N LYS K 14 " --> pdb=" O SER B 11 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N ILE B 13 " --> pdb=" O LYS K 14 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N ILE K 16 " --> pdb=" O ILE B 13 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N ASN B 15 " --> pdb=" O ILE K 16 " (cutoff:3.500A) removed outlier: 6.337A pdb=" N ARG K 7 " --> pdb=" O LYS T 8 " (cutoff:3.500A) removed outlier: 8.455A pdb=" N VAL T 10 " --> pdb=" O ARG K 7 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N ALA K 9 " --> pdb=" O VAL T 10 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N VAL T 12 " --> pdb=" O ALA K 9 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N SER K 11 " --> pdb=" O VAL T 12 " (cutoff:3.500A) removed outlier: 8.282A pdb=" N LYS T 14 " --> pdb=" O SER K 11 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N ILE K 13 " --> pdb=" O LYS T 14 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N ILE T 16 " --> pdb=" O ILE K 13 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N ASN K 15 " --> pdb=" O ILE T 16 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'C' and resid 2 through 6 Processing sheet with id=AA4, first strand: chain 'D' and resid 5 through 16 removed outlier: 6.553A pdb=" N LEU D 5 " --> pdb=" O ILE M 6 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N LYS M 8 " --> pdb=" O LEU D 5 " (cutoff:3.500A) removed outlier: 6.537A pdb=" N ARG D 7 " --> pdb=" O LYS M 8 " (cutoff:3.500A) removed outlier: 8.400A pdb=" N VAL M 10 " --> pdb=" O ARG D 7 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ALA D 9 " --> pdb=" O VAL M 10 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N VAL M 12 " --> pdb=" O ALA D 9 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N SER D 11 " --> pdb=" O VAL M 12 " (cutoff:3.500A) removed outlier: 8.501A pdb=" N LYS M 14 " --> pdb=" O SER D 11 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE D 13 " --> pdb=" O LYS M 14 " (cutoff:3.500A) removed outlier: 8.074A pdb=" N ILE M 16 " --> pdb=" O ILE D 13 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N ASN D 15 " --> pdb=" O ILE M 16 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N LEU M 5 " --> pdb=" O ILE V 6 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N LYS V 8 " --> pdb=" O LEU M 5 " (cutoff:3.500A) removed outlier: 6.537A pdb=" N ARG M 7 " --> pdb=" O LYS V 8 " (cutoff:3.500A) removed outlier: 8.401A pdb=" N VAL V 10 " --> pdb=" O ARG M 7 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ALA M 9 " --> pdb=" O VAL V 10 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N VAL V 12 " --> pdb=" O ALA M 9 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N SER M 11 " --> pdb=" O VAL V 12 " (cutoff:3.500A) removed outlier: 8.501A pdb=" N LYS V 14 " --> pdb=" O SER M 11 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE M 13 " --> pdb=" O LYS V 14 " (cutoff:3.500A) removed outlier: 8.075A pdb=" N ILE V 16 " --> pdb=" O ILE M 13 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N ASN M 15 " --> pdb=" O ILE V 16 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'E' and resid 6 through 16 removed outlier: 6.338A pdb=" N ARG E 7 " --> pdb=" O LYS N 8 " (cutoff:3.500A) removed outlier: 8.455A pdb=" N VAL N 10 " --> pdb=" O ARG E 7 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N ALA E 9 " --> pdb=" O VAL N 10 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N VAL N 12 " --> pdb=" O ALA E 9 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N SER E 11 " --> pdb=" O VAL N 12 " (cutoff:3.500A) removed outlier: 8.282A pdb=" N LYS N 14 " --> pdb=" O SER E 11 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N ILE E 13 " --> pdb=" O LYS N 14 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N ILE N 16 " --> pdb=" O ILE E 13 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N ASN E 15 " --> pdb=" O ILE N 16 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N ARG N 7 " --> pdb=" O LYS W 8 " (cutoff:3.500A) removed outlier: 8.454A pdb=" N VAL W 10 " --> pdb=" O ARG N 7 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N ALA N 9 " --> pdb=" O VAL W 10 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N VAL W 12 " --> pdb=" O ALA N 9 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N SER N 11 " --> pdb=" O VAL W 12 " (cutoff:3.500A) removed outlier: 8.282A pdb=" N LYS W 14 " --> pdb=" O SER N 11 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N ILE N 13 " --> pdb=" O LYS W 14 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N ILE W 16 " --> pdb=" O ILE N 13 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N ASN N 15 " --> pdb=" O ILE W 16 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'F' and resid 2 through 6 Processing sheet with id=AA7, first strand: chain 'G' and resid 5 through 16 removed outlier: 6.551A pdb=" N LEU G 5 " --> pdb=" O ILE P 6 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N LYS P 8 " --> pdb=" O LEU G 5 " (cutoff:3.500A) removed outlier: 6.537A pdb=" N ARG G 7 " --> pdb=" O LYS P 8 " (cutoff:3.500A) removed outlier: 8.399A pdb=" N VAL P 10 " --> pdb=" O ARG G 7 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ALA G 9 " --> pdb=" O VAL P 10 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N VAL P 12 " --> pdb=" O ALA G 9 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N SER G 11 " --> pdb=" O VAL P 12 " (cutoff:3.500A) removed outlier: 8.501A pdb=" N LYS P 14 " --> pdb=" O SER G 11 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE G 13 " --> pdb=" O LYS P 14 " (cutoff:3.500A) removed outlier: 8.074A pdb=" N ILE P 16 " --> pdb=" O ILE G 13 " (cutoff:3.500A) removed outlier: 6.321A pdb=" N ASN G 15 " --> pdb=" O ILE P 16 " (cutoff:3.500A) removed outlier: 6.552A pdb=" N LEU P 5 " --> pdb=" O ILE Y 6 " (cutoff:3.500A) removed outlier: 8.421A pdb=" N LYS Y 8 " --> pdb=" O LEU P 5 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N ARG P 7 " --> pdb=" O LYS Y 8 " (cutoff:3.500A) removed outlier: 8.399A pdb=" N VAL Y 10 " --> pdb=" O ARG P 7 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ALA P 9 " --> pdb=" O VAL Y 10 " (cutoff:3.500A) removed outlier: 8.466A pdb=" N VAL Y 12 " --> pdb=" O ALA P 9 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N SER P 11 " --> pdb=" O VAL Y 12 " (cutoff:3.500A) removed outlier: 8.501A pdb=" N LYS Y 14 " --> pdb=" O SER P 11 " (cutoff:3.500A) removed outlier: 6.747A pdb=" N ILE P 13 " --> pdb=" O LYS Y 14 " (cutoff:3.500A) removed outlier: 8.074A pdb=" N ILE Y 16 " --> pdb=" O ILE P 13 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N ASN P 15 " --> pdb=" O ILE Y 16 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'H' and resid 6 through 16 removed outlier: 6.337A pdb=" N ARG H 7 " --> pdb=" O LYS Q 8 " (cutoff:3.500A) removed outlier: 8.454A pdb=" N VAL Q 10 " --> pdb=" O ARG H 7 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N ALA H 9 " --> pdb=" O VAL Q 10 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N VAL Q 12 " --> pdb=" O ALA H 9 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N SER H 11 " --> pdb=" O VAL Q 12 " (cutoff:3.500A) removed outlier: 8.283A pdb=" N LYS Q 14 " --> pdb=" O SER H 11 " (cutoff:3.500A) removed outlier: 6.443A pdb=" N ILE H 13 " --> pdb=" O LYS Q 14 " (cutoff:3.500A) removed outlier: 7.966A pdb=" N ILE Q 16 " --> pdb=" O ILE H 13 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N ASN H 15 " --> pdb=" O ILE Q 16 " (cutoff:3.500A) removed outlier: 6.337A pdb=" N ARG Q 7 " --> pdb=" O LYS Z 8 " (cutoff:3.500A) removed outlier: 8.455A pdb=" N VAL Z 10 " --> pdb=" O ARG Q 7 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N ALA Q 9 " --> pdb=" O VAL Z 10 " (cutoff:3.500A) removed outlier: 8.422A pdb=" N VAL Z 12 " --> pdb=" O ALA Q 9 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N SER Q 11 " --> pdb=" O VAL Z 12 " (cutoff:3.500A) removed outlier: 8.283A pdb=" N LYS Z 14 " --> pdb=" O SER Q 11 " (cutoff:3.500A) removed outlier: 6.443A pdb=" N ILE Q 13 " --> pdb=" O LYS Z 14 " (cutoff:3.500A) removed outlier: 7.966A pdb=" N ILE Z 16 " --> pdb=" O ILE Q 13 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N ASN Q 15 " --> pdb=" O ILE Z 16 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'I' and resid 2 through 6 24 hydrogen bonds defined for protein. 72 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.50 Time building geometry restraints manager: 4.11 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 0.98: 2997 0.98 - 1.12: 0 1.12 - 1.26: 414 1.26 - 1.40: 414 1.40 - 1.54: 1692 Bond restraints: 5517 Sorted by residual: bond pdb=" N ASP T 4 " pdb=" CA ASP T 4 " ideal model delta sigma weight residual 1.458 1.492 -0.034 1.90e-02 2.77e+03 3.15e+00 bond pdb=" N ASP W 4 " pdb=" CA ASP W 4 " ideal model delta sigma weight residual 1.458 1.492 -0.034 1.90e-02 2.77e+03 3.13e+00 bond pdb=" N ASP Z 4 " pdb=" CA ASP Z 4 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.01e+00 bond pdb=" N ASP N 4 " pdb=" CA ASP N 4 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.01e+00 bond pdb=" N ASP K 4 " pdb=" CA ASP K 4 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 3.01e+00 ... (remaining 5512 not shown) Histogram of bond angle deviations from ideal: 105.91 - 109.75: 4710 109.75 - 113.60: 3063 113.60 - 117.44: 597 117.44 - 121.28: 711 121.28 - 125.12: 1044 Bond angle restraints: 10125 Sorted by residual: angle pdb=" N VAL F 2 " pdb=" CA VAL F 2 " pdb=" C VAL F 2 " ideal model delta sigma weight residual 109.34 106.05 3.29 2.08e+00 2.31e-01 2.49e+00 angle pdb=" N VAL R 2 " pdb=" CA VAL R 2 " pdb=" C VAL R 2 " ideal model delta sigma weight residual 109.34 106.07 3.27 2.08e+00 2.31e-01 2.47e+00 angle pdb=" N VAL a 2 " pdb=" CA VAL a 2 " pdb=" C VAL a 2 " ideal model delta sigma weight residual 109.34 106.07 3.27 2.08e+00 2.31e-01 2.47e+00 angle pdb=" N VAL I 2 " pdb=" CA VAL I 2 " pdb=" C VAL I 2 " ideal model delta sigma weight residual 109.34 106.08 3.26 2.08e+00 2.31e-01 2.46e+00 angle pdb=" N VAL U 2 " pdb=" CA VAL U 2 " pdb=" C VAL U 2 " ideal model delta sigma weight residual 109.34 106.08 3.26 2.08e+00 2.31e-01 2.45e+00 ... (remaining 10120 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 12.80: 2097 12.80 - 25.59: 126 25.59 - 38.39: 69 38.39 - 51.18: 30 51.18 - 63.98: 45 Dihedral angle restraints: 2367 sinusoidal: 1440 harmonic: 927 Sorted by residual: dihedral pdb=" CA LEU S 5 " pdb=" CB LEU S 5 " pdb=" CG LEU S 5 " pdb=" CD1 LEU S 5 " ideal model delta sinusoidal sigma weight residual 180.00 145.53 34.47 3 1.50e+01 4.44e-03 5.84e+00 dihedral pdb=" CA LEU G 5 " pdb=" CB LEU G 5 " pdb=" CG LEU G 5 " pdb=" CD1 LEU G 5 " ideal model delta sinusoidal sigma weight residual 180.00 145.54 34.46 3 1.50e+01 4.44e-03 5.84e+00 dihedral pdb=" CA LEU J 5 " pdb=" CB LEU J 5 " pdb=" CG LEU J 5 " pdb=" CD1 LEU J 5 " ideal model delta sinusoidal sigma weight residual 180.00 145.55 34.45 3 1.50e+01 4.44e-03 5.84e+00 ... (remaining 2364 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.024: 166 0.024 - 0.049: 121 0.049 - 0.073: 46 0.073 - 0.097: 111 0.097 - 0.121: 24 Chirality restraints: 468 Sorted by residual: chirality pdb=" CA ILE H 6 " pdb=" N ILE H 6 " pdb=" C ILE H 6 " pdb=" CB ILE H 6 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.68e-01 chirality pdb=" CA ILE T 6 " pdb=" N ILE T 6 " pdb=" C ILE T 6 " pdb=" CB ILE T 6 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.66e-01 chirality pdb=" CA ILE B 6 " pdb=" N ILE B 6 " pdb=" C ILE B 6 " pdb=" CB ILE B 6 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.64e-01 ... (remaining 465 not shown) Planarity restraints: 702 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY R 1 " 0.002 2.00e-02 2.50e+03 3.83e-03 1.47e-01 pdb=" N VAL R 2 " -0.007 2.00e-02 2.50e+03 pdb=" CA VAL R 2 " 0.002 2.00e-02 2.50e+03 pdb=" H VAL R 2 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY I 1 " 0.002 2.00e-02 2.50e+03 3.75e-03 1.41e-01 pdb=" N VAL I 2 " -0.006 2.00e-02 2.50e+03 pdb=" CA VAL I 2 " 0.002 2.00e-02 2.50e+03 pdb=" H VAL I 2 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY a 1 " 0.002 2.00e-02 2.50e+03 3.68e-03 1.35e-01 pdb=" N VAL a 2 " -0.006 2.00e-02 2.50e+03 pdb=" CA VAL a 2 " 0.002 2.00e-02 2.50e+03 pdb=" H VAL a 2 " 0.003 2.00e-02 2.50e+03 ... (remaining 699 not shown) Histogram of nonbonded interaction distances: 1.91 - 2.41: 2845 2.41 - 2.90: 12424 2.90 - 3.40: 10124 3.40 - 3.90: 14682 3.90 - 4.40: 19123 Nonbonded interactions: 59198 Sorted by model distance: nonbonded pdb=" HD2 ARG G 7 " pdb="HH11 ARG G 7 " model vdw 1.908 2.270 nonbonded pdb=" HD2 ARG P 7 " pdb="HH11 ARG P 7 " model vdw 1.909 2.270 nonbonded pdb=" HD2 ARG Y 7 " pdb="HH11 ARG Y 7 " model vdw 1.909 2.270 nonbonded pdb=" HD2 ARG J 7 " pdb="HH11 ARG J 7 " model vdw 1.909 2.270 nonbonded pdb=" HD2 ARG A 7 " pdb="HH11 ARG A 7 " model vdw 1.909 2.270 ... (remaining 59193 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'D' selection = chain 'G' selection = chain 'J' selection = chain 'M' selection = chain 'P' selection = chain 'S' selection = chain 'V' selection = chain 'Y' } ncs_group { reference = chain 'B' selection = chain 'E' selection = chain 'H' selection = chain 'K' selection = chain 'N' selection = chain 'Q' selection = chain 'T' selection = chain 'W' selection = chain 'Z' } ncs_group { reference = chain 'C' selection = chain 'F' selection = chain 'I' selection = chain 'L' selection = chain 'O' selection = chain 'R' selection = chain 'U' selection = chain 'X' selection = chain 'a' } 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: 1.750 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.080 Extract box with map and model: 0.210 Check model and map are aligned: 0.040 Set scattering table: 0.050 Process input model: 20.400 Find NCS groups from input model: 0.200 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:11.100 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.870 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8342 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 : 0.010 0.035 2520 Z= 0.633 Angle : 0.442 3.285 3348 Z= 0.231 Chirality : 0.057 0.121 468 Planarity : 0.002 0.008 387 Dihedral : 9.436 34.465 954 Min Nonbonded Distance : 2.689 Molprobity Statistics. All-atom Clashscore : 1.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.25 % Favored : 93.75 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.64 (0.35), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -2.00 (0.27), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG a 7 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 20 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 20 time to evaluate : 0.472 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 20 average time/residue: 4.8585 time to fit residues: 98.8479 Evaluate side-chains 8 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 8 time to evaluate : 0.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 15 optimal weight: 4.9990 chunk 13 optimal weight: 4.9990 chunk 7 optimal weight: 2.9990 chunk 4 optimal weight: 0.7980 chunk 9 optimal weight: 2.9990 chunk 14 optimal weight: 1.9990 chunk 5 optimal weight: 0.7980 chunk 8 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 16 optimal weight: 0.8980 chunk 11 optimal weight: 3.9990 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8414 moved from start: 0.1583 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.018 2520 Z= 0.171 Angle : 0.419 3.409 3348 Z= 0.207 Chirality : 0.060 0.128 468 Planarity : 0.002 0.008 387 Dihedral : 3.084 6.890 342 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 0.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.04 % Favored : 98.96 % Rotamer: Outliers : 0.00 % Allowed : 4.51 % Favored : 95.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.39 (0.35), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.82 (0.27), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG R 7 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 12 time to evaluate : 0.470 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 12 average time/residue: 2.8595 time to fit residues: 35.6046 Evaluate side-chains 11 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 11 time to evaluate : 0.482 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 4 optimal weight: 3.9990 chunk 16 optimal weight: 4.9990 chunk 17 optimal weight: 6.9990 chunk 14 optimal weight: 2.9990 chunk 5 optimal weight: 0.6980 chunk 13 optimal weight: 0.7980 chunk 12 optimal weight: 2.9990 chunk 8 optimal weight: 0.7980 chunk 1 optimal weight: 0.9990 chunk 7 optimal weight: 0.9990 chunk 10 optimal weight: 1.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8408 moved from start: 0.1925 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.015 2520 Z= 0.110 Angle : 0.328 2.506 3348 Z= 0.169 Chirality : 0.061 0.125 468 Planarity : 0.001 0.006 387 Dihedral : 2.570 6.418 342 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 0.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.35 % Favored : 99.65 % Rotamer: Outliers : 0.00 % Allowed : 5.90 % Favored : 94.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.92 (0.38), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.45 (0.29), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG T 7 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 12 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 12 time to evaluate : 0.467 Fit side-chains REVERT: N 8 LYS cc_start: 0.7483 (ttpt) cc_final: 0.7174 (ttmt) outliers start: 0 outliers final: 0 residues processed: 12 average time/residue: 3.2241 time to fit residues: 39.9859 Evaluate side-chains 10 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 10 time to evaluate : 0.469 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 16 optimal weight: 4.9990 chunk 17 optimal weight: 7.9990 chunk 8 optimal weight: 2.9990 chunk 15 optimal weight: 6.9990 chunk 4 optimal weight: 4.9990 chunk 14 optimal weight: 0.9990 chunk 9 optimal weight: 4.9990 chunk 0 optimal weight: 3.9990 chunk 12 optimal weight: 2.9990 chunk 7 optimal weight: 0.9990 chunk 5 optimal weight: 6.9990 overall best weight: 2.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8454 moved from start: 0.2372 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.013 2520 Z= 0.233 Angle : 0.413 2.516 3348 Z= 0.210 Chirality : 0.058 0.133 468 Planarity : 0.002 0.010 387 Dihedral : 3.393 7.767 342 Min Nonbonded Distance : 2.669 Molprobity Statistics. All-atom Clashscore : 0.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 0.35 % Allowed : 7.29 % Favored : 92.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.23 (0.37), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.69 (0.28), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG Z 7 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 19 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 18 time to evaluate : 0.496 Fit side-chains REVERT: N 8 LYS cc_start: 0.7491 (ttpt) cc_final: 0.7156 (ttmt) outliers start: 1 outliers final: 0 residues processed: 19 average time/residue: 4.7111 time to fit residues: 91.1571 Evaluate side-chains 18 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 18 time to evaluate : 0.434 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 15 optimal weight: 6.9990 chunk 3 optimal weight: 4.9990 chunk 10 optimal weight: 4.9990 chunk 4 optimal weight: 0.8980 chunk 17 optimal weight: 0.5980 chunk 14 optimal weight: 3.9990 chunk 8 optimal weight: 0.9980 chunk 1 optimal weight: 1.9990 chunk 5 optimal weight: 2.9990 chunk 9 optimal weight: 4.9990 chunk 16 optimal weight: 2.9990 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8448 moved from start: 0.2676 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.010 2520 Z= 0.153 Angle : 0.350 2.306 3348 Z= 0.181 Chirality : 0.059 0.125 468 Planarity : 0.001 0.006 387 Dihedral : 2.832 6.251 342 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 0.00 % Allowed : 11.11 % Favored : 88.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.18 (0.37), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.65 (0.29), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG U 7 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 17 time to evaluate : 0.427 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 17 average time/residue: 5.0681 time to fit residues: 87.7132 Evaluate side-chains 17 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 17 time to evaluate : 0.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 1 optimal weight: 1.9990 chunk 9 optimal weight: 2.9990 chunk 12 optimal weight: 0.6980 chunk 14 optimal weight: 2.9990 chunk 17 optimal weight: 6.9990 chunk 10 optimal weight: 3.9990 chunk 8 optimal weight: 1.9990 chunk 6 optimal weight: 0.6980 chunk 5 optimal weight: 4.9990 chunk 3 optimal weight: 1.9990 chunk 11 optimal weight: 0.7980 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8439 moved from start: 0.2848 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.010 2520 Z= 0.132 Angle : 0.334 2.210 3348 Z= 0.173 Chirality : 0.060 0.125 468 Planarity : 0.001 0.011 387 Dihedral : 2.580 5.928 342 Min Nonbonded Distance : 2.519 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.78 % Favored : 97.22 % Rotamer: Outliers : 0.00 % Allowed : 11.11 % Favored : 88.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.97 (0.39), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.49 (0.30), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG C 7 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 18 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 18 time to evaluate : 0.497 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 18 average time/residue: 4.9932 time to fit residues: 91.4795 Evaluate side-chains 16 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 16 time to evaluate : 0.465 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 11 optimal weight: 0.9990 chunk 8 optimal weight: 4.9990 chunk 1 optimal weight: 0.7980 chunk 13 optimal weight: 5.9990 chunk 15 optimal weight: 6.9990 chunk 16 optimal weight: 0.8980 chunk 9 optimal weight: 0.9990 chunk 7 optimal weight: 0.8980 chunk 12 optimal weight: 2.9990 chunk 4 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8430 moved from start: 0.2934 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.011 2520 Z= 0.106 Angle : 0.318 2.062 3348 Z= 0.166 Chirality : 0.061 0.124 468 Planarity : 0.001 0.009 387 Dihedral : 2.426 5.588 342 Min Nonbonded Distance : 2.496 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 0.00 % Allowed : 11.11 % Favored : 88.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.90 (0.40), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.44 (0.30), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG X 7 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 17 time to evaluate : 0.428 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 17 average time/residue: 3.8885 time to fit residues: 67.5547 Evaluate side-chains 13 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 13 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 15 optimal weight: 0.9980 chunk 16 optimal weight: 0.4980 chunk 10 optimal weight: 2.9990 chunk 17 optimal weight: 6.9990 chunk 8 optimal weight: 3.9990 chunk 11 optimal weight: 4.9990 chunk 14 optimal weight: 0.6980 chunk 1 optimal weight: 1.9990 chunk 4 optimal weight: 2.9990 chunk 13 optimal weight: 5.9990 chunk 2 optimal weight: 0.8980 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8443 moved from start: 0.3027 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.010 2520 Z= 0.111 Angle : 0.320 1.966 3348 Z= 0.166 Chirality : 0.060 0.124 468 Planarity : 0.001 0.008 387 Dihedral : 2.424 5.596 342 Min Nonbonded Distance : 2.487 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer: Outliers : 0.00 % Allowed : 11.11 % Favored : 88.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.86 (0.40), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.41 (0.31), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 7 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 17 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 17 time to evaluate : 0.550 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 17 average time/residue: 4.3541 time to fit residues: 75.6172 Evaluate side-chains 15 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 15 time to evaluate : 0.462 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 3 optimal weight: 5.9990 chunk 14 optimal weight: 1.9990 chunk 5 optimal weight: 5.9990 chunk 1 optimal weight: 6.9990 chunk 2 optimal weight: 2.9990 chunk 12 optimal weight: 0.6980 chunk 0 optimal weight: 3.9990 chunk 10 optimal weight: 2.9990 chunk 16 optimal weight: 0.7980 chunk 9 optimal weight: 6.9990 chunk 11 optimal weight: 0.9980 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8457 moved from start: 0.3090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.008 2520 Z= 0.144 Angle : 0.336 1.965 3348 Z= 0.176 Chirality : 0.060 0.126 468 Planarity : 0.001 0.004 387 Dihedral : 2.631 6.128 342 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 0.00 % Allowed : 12.15 % Favored : 87.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.01 (0.40), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.52 (0.30), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG I 7 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 19 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 19 time to evaluate : 0.484 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 19 average time/residue: 4.9973 time to fit residues: 96.7413 Evaluate side-chains 18 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 18 time to evaluate : 0.475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 10 optimal weight: 2.9990 chunk 7 optimal weight: 0.7980 chunk 6 optimal weight: 4.9990 chunk 17 optimal weight: 0.4980 chunk 0 optimal weight: 0.5980 chunk 3 optimal weight: 5.9990 chunk 2 optimal weight: 2.9990 chunk 14 optimal weight: 0.6980 chunk 16 optimal weight: 0.9990 chunk 1 optimal weight: 0.9980 chunk 4 optimal weight: 0.9980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8440 moved from start: 0.3154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.001 0.011 2520 Z= 0.096 Angle : 0.310 1.999 3348 Z= 0.162 Chirality : 0.061 0.121 468 Planarity : 0.001 0.006 387 Dihedral : 2.316 5.244 342 Min Nonbonded Distance : 2.459 Molprobity Statistics. All-atom Clashscore : 0.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.08 % Favored : 97.92 % Rotamer: Outliers : 0.00 % Allowed : 12.50 % Favored : 87.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.82 (0.40), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.38 (0.31), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG E 7 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 576 Ramachandran restraints generated. 288 Oldfield, 0 Emsley, 288 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 15 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 15 time to evaluate : 0.503 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 15 average time/residue: 4.9801 time to fit residues: 76.2062 Evaluate side-chains 15 residues out of total 288 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 15 time to evaluate : 0.481 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 18 random chunks: chunk 3 optimal weight: 5.9990 chunk 11 optimal weight: 8.9990 chunk 6 optimal weight: 4.9990 chunk 9 optimal weight: 0.0980 chunk 0 optimal weight: 0.5980 chunk 1 optimal weight: 5.9990 chunk 17 optimal weight: 0.0980 chunk 13 optimal weight: 0.0770 chunk 15 optimal weight: 3.9990 chunk 16 optimal weight: 0.0770 chunk 12 optimal weight: 1.9990 overall best weight: 0.1896 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4087 r_free = 0.4087 target = 0.130451 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3385 r_free = 0.3385 target = 0.083059 restraints weight = 8151.092| |-----------------------------------------------------------------------------| r_work (start): 0.3387 rms_B_bonded: 2.26 r_work: 0.3266 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.3167 rms_B_bonded: 3.14 restraints_weight: 0.2500 r_work (final): 0.3167 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8712 moved from start: 0.3245 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.001 0.012 2520 Z= 0.097 Angle : 0.300 2.011 3348 Z= 0.156 Chirality : 0.062 0.122 468 Planarity : 0.001 0.005 387 Dihedral : 2.043 5.795 342 Min Nonbonded Distance : 2.305 Molprobity Statistics. All-atom Clashscore : 0.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.04 % Favored : 98.96 % Rotamer: Outliers : 0.00 % Allowed : 12.50 % Favored : 87.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.44 (0.42), residues: 288 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -1.09 (0.32), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG L 7 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2851.85 seconds wall clock time: 49 minutes 50.51 seconds (2990.51 seconds total)