Starting phenix.real_space_refine on Fri Aug 22 13:35:06 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9b3a_44133/08_2025/9b3a_44133_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/9b3a_44133/08_2025/9b3a_44133.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9b3a_44133/08_2025/9b3a_44133.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9b3a_44133/08_2025/9b3a_44133.map" model { file = "/net/cci-nas-00/data/ceres_data/9b3a_44133/08_2025/9b3a_44133_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9b3a_44133/08_2025/9b3a_44133_neut.cif" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.002 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 S 30 5.16 5 C 2190 2.51 5 N 555 2.21 5 O 570 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 3345 Number of models: 1 Model: "" Number of chains: 45 Chain: "A" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "B" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "C" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "D" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "E" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "F" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "G" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "H" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "I" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "J" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "K" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "L" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "M" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "N" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "O" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "P" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "Q" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "R" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "S" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "T" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "U" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "V" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "W" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "X" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "Y" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "Z" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "a" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "b" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "c" Number of atoms: 156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 156 Unusual residues: {'ACE': 1} Classifications: {'peptide': 21, 'undetermined': 1} Link IDs: {'ACE_C-N': 1, 'PTRANS': 2, 'TRANS': 18} Chain: "d" Number of atoms: 58 Number of conformers: 1 Conformer: "" Number of residues, atoms: 7, 58 Classifications: {'peptide': 7} Link IDs: {'TRANS': 6} Chain: "A" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "G" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "I" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "K" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "M" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "O" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "Q" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "S" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "U" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "W" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "Y" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "a" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "c" Number of atoms: 9 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 9 Unusual residues: {'8VH': 1, 'NH2': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 1.11, per 1000 atoms: 0.33 Number of scatterers: 3345 At special positions: 0 Unit cell: (76.446, 78.09, 41.1, 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) S 30 16.00 O 570 8.00 N 555 7.00 C 2190 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=45, symmetry=0 Number of additional bonds: simple=45, symmetry=0 Coordination: Other bonds: Time building additional restraints: 0.34 Conformation dependent library (CDL) restraints added in 97.4 milliseconds Enol-peptide restraints added in 238.4 nanoseconds 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 750 Finding SS restraints... Secondary structure from input PDB file: 0 helices and 9 sheets defined 0.0% alpha, 32.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.15 Creating SS restraints... Processing sheet with id=AA1, first strand: chain 'M' and resid 295 through 297 removed outlier: 6.797A pdb=" N ILE M 297 " --> pdb=" O ASN E 296 " (cutoff:3.500A) removed outlier: 6.863A pdb=" N ILE E 297 " --> pdb=" O ASN A 296 " (cutoff:3.500A) removed outlier: 8.689A pdb=" N ASP A 295 " --> pdb=" O ASN W 296 " (cutoff:3.500A) removed outlier: 6.863A pdb=" N ILE W 297 " --> pdb=" O ASN S 296 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'M' and resid 306 through 310 removed outlier: 6.720A pdb=" N GLN A 307 " --> pdb=" O ILE E 308 " (cutoff:3.500A) removed outlier: 7.943A pdb=" N TYR E 310 " --> pdb=" O GLN A 307 " (cutoff:3.500A) removed outlier: 6.881A pdb=" N VAL A 309 " --> pdb=" O TYR E 310 " (cutoff:3.500A) removed outlier: 6.281A pdb=" N VAL A 306 " --> pdb=" O GLN W 307 " (cutoff:3.500A) removed outlier: 7.769A pdb=" N VAL W 309 " --> pdb=" O VAL A 306 " (cutoff:3.500A) removed outlier: 6.236A pdb=" N ILE A 308 " --> pdb=" O VAL W 309 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N GLN S 307 " --> pdb=" O ILE W 308 " (cutoff:3.500A) removed outlier: 7.943A pdb=" N TYR W 310 " --> pdb=" O GLN S 307 " (cutoff:3.500A) removed outlier: 6.880A pdb=" N VAL S 309 " --> pdb=" O TYR W 310 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'N' and resid 307 through 310 removed outlier: 6.432A pdb=" N GLN F 307 " --> pdb=" O ILE N 308 " (cutoff:3.500A) removed outlier: 7.767A pdb=" N TYR N 310 " --> pdb=" O GLN F 307 " (cutoff:3.500A) removed outlier: 6.869A pdb=" N VAL F 309 " --> pdb=" O TYR N 310 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N GLN B 307 " --> pdb=" O ILE F 308 " (cutoff:3.500A) removed outlier: 7.954A pdb=" N TYR F 310 " --> pdb=" O GLN B 307 " (cutoff:3.500A) removed outlier: 7.097A pdb=" N VAL B 309 " --> pdb=" O TYR F 310 " (cutoff:3.500A) removed outlier: 6.674A pdb=" N GLN T 307 " --> pdb=" O ILE X 308 " (cutoff:3.500A) removed outlier: 7.955A pdb=" N TYR X 310 " --> pdb=" O GLN T 307 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N VAL T 309 " --> pdb=" O TYR X 310 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'O' and resid 295 through 297 removed outlier: 6.775A pdb=" N ILE O 297 " --> pdb=" O ASN K 296 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N ILE K 297 " --> pdb=" O ASN C 296 " (cutoff:3.500A) removed outlier: 8.574A pdb=" N ASP C 295 " --> pdb=" O ASN c 296 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N ILE c 297 " --> pdb=" O ASN U 296 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'O' and resid 306 through 310 removed outlier: 6.625A pdb=" N GLN K 307 " --> pdb=" O ILE O 308 " (cutoff:3.500A) removed outlier: 7.859A pdb=" N TYR O 310 " --> pdb=" O GLN K 307 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N VAL K 309 " --> pdb=" O TYR O 310 " (cutoff:3.500A) removed outlier: 6.739A pdb=" N GLN C 307 " --> pdb=" O ILE K 308 " (cutoff:3.500A) removed outlier: 7.963A pdb=" N TYR K 310 " --> pdb=" O GLN C 307 " (cutoff:3.500A) removed outlier: 6.895A pdb=" N VAL C 309 " --> pdb=" O TYR K 310 " (cutoff:3.500A) removed outlier: 6.741A pdb=" N GLN U 307 " --> pdb=" O ILE c 308 " (cutoff:3.500A) removed outlier: 7.963A pdb=" N TYR c 310 " --> pdb=" O GLN U 307 " (cutoff:3.500A) removed outlier: 6.895A pdb=" N VAL U 309 " --> pdb=" O TYR c 310 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'P' and resid 307 through 310 removed outlier: 6.563A pdb=" N GLN L 307 " --> pdb=" O ILE P 308 " (cutoff:3.500A) removed outlier: 7.903A pdb=" N TYR P 310 " --> pdb=" O GLN L 307 " (cutoff:3.500A) removed outlier: 6.995A pdb=" N VAL L 309 " --> pdb=" O TYR P 310 " (cutoff:3.500A) removed outlier: 6.679A pdb=" N GLN D 307 " --> pdb=" O ILE L 308 " (cutoff:3.500A) removed outlier: 7.957A pdb=" N TYR L 310 " --> pdb=" O GLN D 307 " (cutoff:3.500A) removed outlier: 7.109A pdb=" N VAL D 309 " --> pdb=" O TYR L 310 " (cutoff:3.500A) removed outlier: 6.678A pdb=" N GLN V 307 " --> pdb=" O ILE d 308 " (cutoff:3.500A) removed outlier: 7.956A pdb=" N TYR d 310 " --> pdb=" O GLN V 307 " (cutoff:3.500A) removed outlier: 7.110A pdb=" N VAL V 309 " --> pdb=" O TYR d 310 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'Q' and resid 295 through 297 removed outlier: 6.808A pdb=" N ILE Q 297 " --> pdb=" O ASN I 296 " (cutoff:3.500A) removed outlier: 6.871A pdb=" N ILE I 297 " --> pdb=" O ASN G 296 " (cutoff:3.500A) removed outlier: 8.648A pdb=" N ASP G 295 " --> pdb=" O ASN a 296 " (cutoff:3.500A) removed outlier: 6.869A pdb=" N ILE a 297 " --> pdb=" O ASN Y 296 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'Q' and resid 306 through 310 removed outlier: 6.694A pdb=" N GLN G 307 " --> pdb=" O ILE I 308 " (cutoff:3.500A) removed outlier: 7.917A pdb=" N TYR I 310 " --> pdb=" O GLN G 307 " (cutoff:3.500A) removed outlier: 6.858A pdb=" N VAL G 309 " --> pdb=" O TYR I 310 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N VAL G 306 " --> pdb=" O GLN a 307 " (cutoff:3.500A) removed outlier: 7.883A pdb=" N VAL a 309 " --> pdb=" O VAL G 306 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N ILE G 308 " --> pdb=" O VAL a 309 " (cutoff:3.500A) removed outlier: 6.693A pdb=" N GLN Y 307 " --> pdb=" O ILE a 308 " (cutoff:3.500A) removed outlier: 7.917A pdb=" N TYR a 310 " --> pdb=" O GLN Y 307 " (cutoff:3.500A) removed outlier: 6.857A pdb=" N VAL Y 309 " --> pdb=" O TYR a 310 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'R' and resid 307 through 310 removed outlier: 6.567A pdb=" N GLN J 307 " --> pdb=" O ILE R 308 " (cutoff:3.500A) removed outlier: 7.892A pdb=" N TYR R 310 " --> pdb=" O GLN J 307 " (cutoff:3.500A) removed outlier: 7.018A pdb=" N VAL J 309 " --> pdb=" O TYR R 310 " (cutoff:3.500A) removed outlier: 6.654A pdb=" N GLN H 307 " --> pdb=" O ILE J 308 " (cutoff:3.500A) removed outlier: 7.948A pdb=" N TYR J 310 " --> pdb=" O GLN H 307 " (cutoff:3.500A) removed outlier: 7.076A pdb=" N VAL H 309 " --> pdb=" O TYR J 310 " (cutoff:3.500A) removed outlier: 6.655A pdb=" N GLN Z 307 " --> pdb=" O ILE b 308 " (cutoff:3.500A) removed outlier: 7.949A pdb=" N TYR b 310 " --> pdb=" O GLN Z 307 " (cutoff:3.500A) removed outlier: 7.077A pdb=" N VAL Z 309 " --> pdb=" O TYR b 310 " (cutoff:3.500A) 30 hydrogen bonds defined for protein. 90 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: 0.51 Time building geometry restraints manager: 0.44 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 990 1.34 - 1.46: 647 1.46 - 1.58: 1708 1.58 - 1.69: 0 1.69 - 1.81: 30 Bond restraints: 3375 Sorted by residual: bond pdb=" C ACE G 293 " pdb=" O ACE G 293 " ideal model delta sigma weight residual 1.199 1.230 -0.031 2.00e-02 2.50e+03 2.41e+00 bond pdb=" C ACE A 293 " pdb=" O ACE A 293 " ideal model delta sigma weight residual 1.199 1.229 -0.030 2.00e-02 2.50e+03 2.27e+00 bond pdb=" C ACE O 293 " pdb=" O ACE O 293 " ideal model delta sigma weight residual 1.199 1.229 -0.030 2.00e-02 2.50e+03 2.26e+00 bond pdb=" C ACE Y 293 " pdb=" O ACE Y 293 " ideal model delta sigma weight residual 1.199 1.229 -0.030 2.00e-02 2.50e+03 2.24e+00 bond pdb=" C ACE I 293 " pdb=" O ACE I 293 " ideal model delta sigma weight residual 1.199 1.229 -0.030 2.00e-02 2.50e+03 2.24e+00 ... (remaining 3370 not shown) Histogram of bond angle deviations from ideal: 0.00 - 0.74: 4281 0.74 - 1.49: 174 1.49 - 2.23: 30 2.23 - 2.98: 30 2.98 - 3.72: 15 Bond angle restraints: 4530 Sorted by residual: angle pdb=" C TYR Y 310 " pdb=" N LYS Y 311 " pdb=" CA LYS Y 311 " ideal model delta sigma weight residual 122.83 125.29 -2.46 1.08e+00 8.57e-01 5.20e+00 angle pdb=" C TYR I 310 " pdb=" N LYS I 311 " pdb=" CA LYS I 311 " ideal model delta sigma weight residual 122.83 125.27 -2.44 1.08e+00 8.57e-01 5.11e+00 angle pdb=" C TYR c 310 " pdb=" N LYS c 311 " pdb=" CA LYS c 311 " ideal model delta sigma weight residual 122.83 125.23 -2.40 1.08e+00 8.57e-01 4.96e+00 angle pdb=" C TYR O 310 " pdb=" N LYS O 311 " pdb=" CA LYS O 311 " ideal model delta sigma weight residual 122.83 125.22 -2.39 1.08e+00 8.57e-01 4.90e+00 angle pdb=" C TYR A 310 " pdb=" N LYS A 311 " pdb=" CA LYS A 311 " ideal model delta sigma weight residual 122.83 125.21 -2.38 1.08e+00 8.57e-01 4.88e+00 ... (remaining 4525 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 8.30: 1713 8.30 - 16.59: 162 16.59 - 24.89: 15 24.89 - 33.18: 45 33.18 - 41.48: 15 Dihedral angle restraints: 1950 sinusoidal: 780 harmonic: 1170 Sorted by residual: dihedral pdb=" CA LYS G 298 " pdb=" CB LYS G 298 " pdb=" CG LYS G 298 " pdb=" CD LYS G 298 " ideal model delta sinusoidal sigma weight residual 180.00 149.09 30.91 3 1.50e+01 4.44e-03 4.97e+00 dihedral pdb=" CA LYS Y 298 " pdb=" CB LYS Y 298 " pdb=" CG LYS Y 298 " pdb=" CD LYS Y 298 " ideal model delta sinusoidal sigma weight residual 180.00 149.09 30.91 3 1.50e+01 4.44e-03 4.97e+00 dihedral pdb=" CA LYS Q 298 " pdb=" CB LYS Q 298 " pdb=" CG LYS Q 298 " pdb=" CD LYS Q 298 " ideal model delta sinusoidal sigma weight residual 180.00 149.11 30.89 3 1.50e+01 4.44e-03 4.96e+00 ... (remaining 1947 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.023: 242 0.023 - 0.046: 117 0.046 - 0.069: 16 0.069 - 0.092: 1 0.092 - 0.114: 134 Chirality restraints: 510 Sorted by residual: chirality pdb=" CA ILE E 297 " pdb=" N ILE E 297 " pdb=" C ILE E 297 " pdb=" CB ILE E 297 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.11 2.00e-01 2.50e+01 3.28e-01 chirality pdb=" CA ILE c 297 " pdb=" N ILE c 297 " pdb=" C ILE c 297 " pdb=" CB ILE c 297 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.11 2.00e-01 2.50e+01 3.26e-01 chirality pdb=" CA ILE M 297 " pdb=" N ILE M 297 " pdb=" C ILE M 297 " pdb=" CB ILE M 297 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.11 2.00e-01 2.50e+01 3.22e-01 ... (remaining 507 not shown) Planarity restraints: 555 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL U 300 " -0.012 5.00e-02 4.00e+02 1.76e-02 4.95e-01 pdb=" N PRO U 301 " 0.030 5.00e-02 4.00e+02 pdb=" CA PRO U 301 " -0.009 5.00e-02 4.00e+02 pdb=" CD PRO U 301 " -0.010 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL E 300 " -0.012 5.00e-02 4.00e+02 1.76e-02 4.95e-01 pdb=" N PRO E 301 " 0.030 5.00e-02 4.00e+02 pdb=" CA PRO E 301 " -0.009 5.00e-02 4.00e+02 pdb=" CD PRO E 301 " -0.010 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL K 300 " -0.012 5.00e-02 4.00e+02 1.75e-02 4.89e-01 pdb=" N PRO K 301 " 0.030 5.00e-02 4.00e+02 pdb=" CA PRO K 301 " -0.009 5.00e-02 4.00e+02 pdb=" CD PRO K 301 " -0.010 5.00e-02 4.00e+02 ... (remaining 552 not shown) Histogram of nonbonded interaction distances: 2.43 - 2.92: 1300 2.92 - 3.42: 2790 3.42 - 3.91: 5746 3.91 - 4.41: 6085 4.41 - 4.90: 10820 Nonbonded interactions: 26741 Sorted by model distance: nonbonded pdb=" NZ LYS U 311 " pdb=" OD1 ASP a 295 " model vdw 2.430 3.120 nonbonded pdb=" NZ LYS C 311 " pdb=" OD1 ASP I 295 " model vdw 2.431 3.120 nonbonded pdb=" OD1 ASP E 295 " pdb=" NZ LYS G 311 " model vdw 2.457 3.120 nonbonded pdb=" OD1 ASP W 295 " pdb=" NZ LYS Y 311 " model vdw 2.458 3.120 nonbonded pdb=" NZ LYS K 311 " pdb=" OD1 ASP Q 295 " model vdw 2.461 3.120 ... (remaining 26736 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: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'C' selection = chain 'E' selection = chain 'G' selection = chain 'I' selection = chain 'K' selection = chain 'M' selection = chain 'O' selection = chain 'Q' selection = chain 'S' selection = chain 'U' selection = chain 'W' selection = chain 'Y' selection = chain 'a' selection = chain 'c' } ncs_group { reference = chain 'B' selection = chain 'D' selection = chain 'F' selection = chain 'H' selection = chain 'J' selection = chain 'L' selection = chain 'N' selection = chain 'P' selection = chain 'R' selection = chain 'T' selection = chain 'V' selection = chain 'X' selection = chain 'Z' selection = chain 'b' selection = chain 'd' } 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: 2.150 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.050 Check model and map are aligned: 0.010 Set scattering table: 0.010 Process input model: 5.200 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.010 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:1.300 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 8.850 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7794 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.117 3420 Z= 0.779 Angle : 0.431 3.721 4530 Z= 0.240 Chirality : 0.058 0.114 510 Planarity : 0.003 0.018 555 Dihedral : 9.127 41.475 1200 Min Nonbonded Distance : 2.430 Molprobity Statistics. All-atom Clashscore : 2.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.00 % Allowed : 4.00 % Favored : 96.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.00 (0.39), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.75 (0.30), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.003 0.001 TYR Z 310 HIS 0.002 0.001 HIS O 299 Details of bonding type rmsd covalent geometry : bond 0.00306 ( 3375) covalent geometry : angle 0.43136 ( 4530) hydrogen bonds : bond 0.18376 ( 30) hydrogen bonds : angle 7.46618 ( 90) Misc. bond : bond 0.06660 ( 45) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 115 time to evaluate : 0.150 Fit side-chains REVERT: S 298 LYS cc_start: 0.7832 (mttt) cc_final: 0.7575 (pttm) REVERT: Y 295 ASP cc_start: 0.8101 (m-30) cc_final: 0.7806 (m-30) REVERT: a 295 ASP cc_start: 0.8059 (m-30) cc_final: 0.7580 (m-30) outliers start: 0 outliers final: 0 residues processed: 115 average time/residue: 0.0771 time to fit residues: 10.6104 Evaluate side-chains 73 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 73 time to evaluate : 0.146 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 27 optimal weight: 6.9990 chunk 12 optimal weight: 6.9990 chunk 24 optimal weight: 2.9990 chunk 28 optimal weight: 3.9990 chunk 13 optimal weight: 0.9980 chunk 1 optimal weight: 3.9990 chunk 8 optimal weight: 3.9990 chunk 16 optimal weight: 4.9990 chunk 15 optimal weight: 0.0270 chunk 29 optimal weight: 5.9990 chunk 25 optimal weight: 0.0670 overall best weight: 1.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: J 307 GLN ** M 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 307 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4037 r_free = 0.4037 target = 0.147864 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.118118 restraints weight = 4095.190| |-----------------------------------------------------------------------------| r_work (start): 0.3700 rms_B_bonded: 2.65 r_work: 0.3555 rms_B_bonded: 3.27 restraints_weight: 0.5000 r_work (final): 0.3555 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 moved from start: 0.1736 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.025 3420 Z= 0.145 Angle : 0.507 5.228 4530 Z= 0.260 Chirality : 0.060 0.147 510 Planarity : 0.003 0.024 555 Dihedral : 8.079 45.610 450 Min Nonbonded Distance : 2.661 Molprobity Statistics. All-atom Clashscore : 4.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 6.93 % Allowed : 8.53 % Favored : 84.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.87 (0.39), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.66 (0.30), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.013 0.001 TYR M 310 HIS 0.003 0.001 HIS M 299 Details of bonding type rmsd covalent geometry : bond 0.00358 ( 3375) covalent geometry : angle 0.50683 ( 4530) hydrogen bonds : bond 0.02878 ( 30) hydrogen bonds : angle 6.09731 ( 90) Misc. bond : bond 0.00051 ( 45) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 94 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 68 time to evaluate : 0.162 Fit side-chains REVERT: M 298 LYS cc_start: 0.7395 (tppt) cc_final: 0.6730 (ttmt) REVERT: Y 295 ASP cc_start: 0.8184 (m-30) cc_final: 0.7920 (m-30) REVERT: Y 310 TYR cc_start: 0.8646 (t80) cc_final: 0.8277 (t80) outliers start: 26 outliers final: 11 residues processed: 84 average time/residue: 0.0765 time to fit residues: 7.7632 Evaluate side-chains 75 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 64 time to evaluate : 0.151 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain I residue 305 SER Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain V residue 309 VAL Chi-restraints excluded: chain Y residue 305 SER Chi-restraints excluded: chain Y residue 306 VAL Chi-restraints excluded: chain Z residue 308 ILE Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Chi-restraints excluded: chain b residue 308 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 22 optimal weight: 9.9990 chunk 15 optimal weight: 3.9990 chunk 13 optimal weight: 0.0570 chunk 26 optimal weight: 6.9990 chunk 10 optimal weight: 0.7980 chunk 27 optimal weight: 3.9990 chunk 21 optimal weight: 3.9990 chunk 23 optimal weight: 0.9990 chunk 29 optimal weight: 3.9990 chunk 12 optimal weight: 3.9990 chunk 1 optimal weight: 3.9990 overall best weight: 1.9704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4029 r_free = 0.4029 target = 0.145865 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.116373 restraints weight = 4139.045| |-----------------------------------------------------------------------------| r_work (start): 0.3661 rms_B_bonded: 2.61 r_work: 0.3523 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.3523 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7931 moved from start: 0.2335 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 3420 Z= 0.168 Angle : 0.514 4.003 4530 Z= 0.267 Chirality : 0.060 0.152 510 Planarity : 0.004 0.025 555 Dihedral : 8.498 50.743 450 Min Nonbonded Distance : 2.656 Molprobity Statistics. All-atom Clashscore : 3.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 5.33 % Allowed : 10.93 % Favored : 83.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.87 (0.40), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.66 (0.30), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.011 0.002 TYR M 310 HIS 0.003 0.001 HIS Y 299 Details of bonding type rmsd covalent geometry : bond 0.00420 ( 3375) covalent geometry : angle 0.51403 ( 4530) hydrogen bonds : bond 0.03097 ( 30) hydrogen bonds : angle 5.59898 ( 90) Misc. bond : bond 0.00056 ( 45) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 63 time to evaluate : 0.147 Fit side-chains REVERT: M 298 LYS cc_start: 0.7488 (tppt) cc_final: 0.6867 (ttmt) REVERT: Y 295 ASP cc_start: 0.8135 (m-30) cc_final: 0.7854 (m-30) outliers start: 20 outliers final: 10 residues processed: 74 average time/residue: 0.0678 time to fit residues: 6.1633 Evaluate side-chains 68 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 58 time to evaluate : 0.123 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 309 VAL Chi-restraints excluded: chain I residue 305 SER Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain V residue 309 VAL Chi-restraints excluded: chain Z residue 308 ILE Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Chi-restraints excluded: chain b residue 308 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 22 optimal weight: 10.0000 chunk 24 optimal weight: 7.9990 chunk 7 optimal weight: 0.0370 chunk 18 optimal weight: 3.9990 chunk 1 optimal weight: 5.9990 chunk 25 optimal weight: 0.0970 chunk 15 optimal weight: 4.9990 chunk 6 optimal weight: 6.9990 chunk 8 optimal weight: 3.9990 chunk 5 optimal weight: 4.9990 chunk 27 optimal weight: 0.8980 overall best weight: 1.8060 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4028 r_free = 0.4028 target = 0.145557 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3667 r_free = 0.3667 target = 0.116764 restraints weight = 4101.870| |-----------------------------------------------------------------------------| r_work (start): 0.3693 rms_B_bonded: 2.57 r_work: 0.3553 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3553 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7895 moved from start: 0.2654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 3420 Z= 0.151 Angle : 0.499 3.992 4530 Z= 0.259 Chirality : 0.060 0.150 510 Planarity : 0.004 0.025 555 Dihedral : 8.558 53.948 450 Min Nonbonded Distance : 2.663 Molprobity Statistics. All-atom Clashscore : 4.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.28 % Favored : 99.72 % Rotamer: Outliers : 5.07 % Allowed : 11.73 % Favored : 83.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.92 (0.40), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.69 (0.31), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.011 0.001 TYR a 310 HIS 0.002 0.001 HIS Y 299 Details of bonding type rmsd covalent geometry : bond 0.00376 ( 3375) covalent geometry : angle 0.49934 ( 4530) hydrogen bonds : bond 0.02596 ( 30) hydrogen bonds : angle 5.44499 ( 90) Misc. bond : bond 0.00051 ( 45) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 81 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 62 time to evaluate : 0.146 Fit side-chains REVERT: M 298 LYS cc_start: 0.7392 (tppt) cc_final: 0.6759 (ttmt) REVERT: X 309 VAL cc_start: 0.7605 (t) cc_final: 0.7278 (m) REVERT: Y 295 ASP cc_start: 0.8109 (m-30) cc_final: 0.7844 (m-30) outliers start: 19 outliers final: 8 residues processed: 75 average time/residue: 0.0777 time to fit residues: 7.0988 Evaluate side-chains 68 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 60 time to evaluate : 0.153 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain I residue 305 SER Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain Z residue 308 ILE Chi-restraints excluded: chain a residue 306 VAL Chi-restraints excluded: chain b residue 308 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 7 optimal weight: 0.0170 chunk 16 optimal weight: 9.9990 chunk 10 optimal weight: 9.9990 chunk 11 optimal weight: 5.9990 chunk 27 optimal weight: 2.9990 chunk 25 optimal weight: 1.9990 chunk 2 optimal weight: 0.9980 chunk 24 optimal weight: 6.9990 chunk 28 optimal weight: 7.9990 chunk 18 optimal weight: 10.0000 chunk 26 optimal weight: 5.9990 overall best weight: 2.4024 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.144327 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3658 r_free = 0.3658 target = 0.116092 restraints weight = 4148.129| |-----------------------------------------------------------------------------| r_work (start): 0.3681 rms_B_bonded: 2.46 r_work: 0.3542 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work: 0.3372 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.3372 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8029 moved from start: 0.2974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.032 3420 Z= 0.190 Angle : 0.525 4.184 4530 Z= 0.273 Chirality : 0.060 0.155 510 Planarity : 0.004 0.026 555 Dihedral : 9.002 57.718 450 Min Nonbonded Distance : 2.655 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.11 % Favored : 98.89 % Rotamer: Outliers : 4.80 % Allowed : 14.40 % Favored : 80.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.90 (0.41), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.68 (0.31), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.016 0.002 TYR a 310 HIS 0.002 0.001 HIS Y 299 Details of bonding type rmsd covalent geometry : bond 0.00478 ( 3375) covalent geometry : angle 0.52474 ( 4530) hydrogen bonds : bond 0.03153 ( 30) hydrogen bonds : angle 5.38654 ( 90) Misc. bond : bond 0.00067 ( 45) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 79 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 61 time to evaluate : 0.150 Fit side-chains REVERT: M 298 LYS cc_start: 0.7531 (tppt) cc_final: 0.6869 (ttmt) REVERT: X 309 VAL cc_start: 0.7504 (t) cc_final: 0.7186 (m) REVERT: Y 295 ASP cc_start: 0.8223 (m-30) cc_final: 0.7957 (m-30) outliers start: 18 outliers final: 11 residues processed: 73 average time/residue: 0.0786 time to fit residues: 6.9330 Evaluate side-chains 70 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 59 time to evaluate : 0.138 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 308 ILE Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain I residue 305 SER Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain W residue 305 SER Chi-restraints excluded: chain Y residue 306 VAL Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 18 optimal weight: 10.0000 chunk 0 optimal weight: 10.0000 chunk 6 optimal weight: 10.0000 chunk 19 optimal weight: 0.0470 chunk 11 optimal weight: 5.9990 chunk 1 optimal weight: 4.9990 chunk 5 optimal weight: 1.9990 chunk 24 optimal weight: 7.9990 chunk 16 optimal weight: 10.0000 chunk 25 optimal weight: 1.9990 chunk 21 optimal weight: 0.7980 overall best weight: 1.9684 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.145043 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3659 r_free = 0.3659 target = 0.116448 restraints weight = 4147.710| |-----------------------------------------------------------------------------| r_work (start): 0.3668 rms_B_bonded: 2.54 r_work: 0.3528 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3528 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7933 moved from start: 0.3113 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.027 3420 Z= 0.159 Angle : 0.504 4.100 4530 Z= 0.261 Chirality : 0.060 0.149 510 Planarity : 0.004 0.029 555 Dihedral : 9.006 59.787 450 Min Nonbonded Distance : 2.665 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % Rotamer: Outliers : 4.53 % Allowed : 16.80 % Favored : 78.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.93 (0.41), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.70 (0.31), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.019 0.002 TYR X 310 HIS 0.002 0.001 HIS Y 299 Details of bonding type rmsd covalent geometry : bond 0.00394 ( 3375) covalent geometry : angle 0.50435 ( 4530) hydrogen bonds : bond 0.02736 ( 30) hydrogen bonds : angle 5.31739 ( 90) Misc. bond : bond 0.00057 ( 45) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 65 time to evaluate : 0.144 Fit side-chains REVERT: M 298 LYS cc_start: 0.7579 (tppt) cc_final: 0.6969 (ttmt) REVERT: Y 295 ASP cc_start: 0.8040 (m-30) cc_final: 0.7808 (m-30) outliers start: 17 outliers final: 11 residues processed: 76 average time/residue: 0.0755 time to fit residues: 6.9421 Evaluate side-chains 72 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 61 time to evaluate : 0.146 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain H residue 308 ILE Chi-restraints excluded: chain I residue 298 LYS Chi-restraints excluded: chain I residue 305 SER Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain W residue 306 VAL Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 11 optimal weight: 6.9990 chunk 1 optimal weight: 0.9990 chunk 10 optimal weight: 8.9990 chunk 19 optimal weight: 0.7980 chunk 2 optimal weight: 0.9990 chunk 0 optimal weight: 10.0000 chunk 9 optimal weight: 7.9990 chunk 8 optimal weight: 6.9990 chunk 27 optimal weight: 0.9990 chunk 15 optimal weight: 0.4980 chunk 28 optimal weight: 5.9990 overall best weight: 0.8586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4051 r_free = 0.4051 target = 0.146927 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.118329 restraints weight = 4154.170| |-----------------------------------------------------------------------------| r_work (start): 0.3704 rms_B_bonded: 2.51 r_work: 0.3567 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3567 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7874 moved from start: 0.3161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.018 3420 Z= 0.095 Angle : 0.470 3.868 4530 Z= 0.241 Chirality : 0.059 0.144 510 Planarity : 0.004 0.029 555 Dihedral : 8.767 58.981 450 Min Nonbonded Distance : 2.671 Molprobity Statistics. All-atom Clashscore : 5.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % Rotamer: Outliers : 4.27 % Allowed : 17.33 % Favored : 78.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.99 (0.41), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.75 (0.31), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.013 0.001 TYR a 310 HIS 0.002 0.001 HIS K 299 Details of bonding type rmsd covalent geometry : bond 0.00228 ( 3375) covalent geometry : angle 0.46986 ( 4530) hydrogen bonds : bond 0.02247 ( 30) hydrogen bonds : angle 5.00982 ( 90) Misc. bond : bond 0.00026 ( 45) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 82 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 66 time to evaluate : 0.126 Fit side-chains REVERT: M 298 LYS cc_start: 0.7491 (tppt) cc_final: 0.6882 (ttmt) REVERT: Y 295 ASP cc_start: 0.8005 (m-30) cc_final: 0.7777 (m-30) outliers start: 16 outliers final: 10 residues processed: 76 average time/residue: 0.0777 time to fit residues: 7.1362 Evaluate side-chains 72 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 62 time to evaluate : 0.144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain H residue 308 ILE Chi-restraints excluded: chain I residue 298 LYS Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Chi-restraints excluded: chain b residue 308 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 24 optimal weight: 8.9990 chunk 18 optimal weight: 10.0000 chunk 9 optimal weight: 0.2980 chunk 19 optimal weight: 0.3980 chunk 6 optimal weight: 10.0000 chunk 25 optimal weight: 1.9990 chunk 3 optimal weight: 4.9990 chunk 4 optimal weight: 1.9990 chunk 10 optimal weight: 10.0000 chunk 2 optimal weight: 4.9990 chunk 22 optimal weight: 5.9990 overall best weight: 1.9386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4034 r_free = 0.4034 target = 0.145391 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3663 r_free = 0.3663 target = 0.116873 restraints weight = 4249.436| |-----------------------------------------------------------------------------| r_work (start): 0.3685 rms_B_bonded: 2.49 r_work: 0.3548 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work (final): 0.3548 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7908 moved from start: 0.3302 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 3420 Z= 0.152 Angle : 0.506 4.184 4530 Z= 0.261 Chirality : 0.059 0.142 510 Planarity : 0.004 0.030 555 Dihedral : 9.024 57.740 450 Min Nonbonded Distance : 2.666 Molprobity Statistics. All-atom Clashscore : 5.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % Rotamer: Outliers : 4.00 % Allowed : 18.93 % Favored : 77.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.99 (0.41), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.74 (0.32), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.016 0.002 TYR a 310 HIS 0.002 0.001 HIS Q 299 Details of bonding type rmsd covalent geometry : bond 0.00375 ( 3375) covalent geometry : angle 0.50569 ( 4530) hydrogen bonds : bond 0.02740 ( 30) hydrogen bonds : angle 5.09920 ( 90) Misc. bond : bond 0.00062 ( 45) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 78 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 63 time to evaluate : 0.153 Fit side-chains REVERT: M 298 LYS cc_start: 0.7571 (tppt) cc_final: 0.6957 (ttmt) REVERT: Y 295 ASP cc_start: 0.8030 (m-30) cc_final: 0.7797 (m-30) outliers start: 15 outliers final: 9 residues processed: 73 average time/residue: 0.0831 time to fit residues: 7.3301 Evaluate side-chains 70 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 61 time to evaluate : 0.155 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain H residue 308 ILE Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain Y residue 306 VAL Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 22 optimal weight: 10.0000 chunk 3 optimal weight: 2.9990 chunk 5 optimal weight: 0.9980 chunk 25 optimal weight: 3.9990 chunk 26 optimal weight: 0.7980 chunk 14 optimal weight: 5.9990 chunk 23 optimal weight: 3.9990 chunk 28 optimal weight: 4.9990 chunk 1 optimal weight: 0.9980 chunk 20 optimal weight: 3.9990 chunk 2 optimal weight: 3.9990 overall best weight: 1.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4052 r_free = 0.4052 target = 0.146572 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3666 r_free = 0.3666 target = 0.117283 restraints weight = 4249.402| |-----------------------------------------------------------------------------| r_work (start): 0.3662 rms_B_bonded: 2.53 r_work: 0.3524 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3524 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7943 moved from start: 0.3437 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.026 3420 Z= 0.157 Angle : 0.506 4.139 4530 Z= 0.261 Chirality : 0.060 0.147 510 Planarity : 0.004 0.030 555 Dihedral : 9.059 58.984 450 Min Nonbonded Distance : 2.651 Molprobity Statistics. All-atom Clashscore : 5.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.83 % Favored : 99.17 % Rotamer: Outliers : 4.27 % Allowed : 18.40 % Favored : 77.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.98 (0.41), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.74 (0.32), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.018 0.002 TYR a 310 HIS 0.002 0.001 HIS Q 299 Details of bonding type rmsd covalent geometry : bond 0.00388 ( 3375) covalent geometry : angle 0.50574 ( 4530) hydrogen bonds : bond 0.02662 ( 30) hydrogen bonds : angle 5.17094 ( 90) Misc. bond : bond 0.00048 ( 45) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 61 time to evaluate : 0.154 Fit side-chains REVERT: M 298 LYS cc_start: 0.7671 (tppt) cc_final: 0.7074 (ttmt) REVERT: Y 295 ASP cc_start: 0.8044 (m-30) cc_final: 0.7814 (m-30) outliers start: 16 outliers final: 10 residues processed: 72 average time/residue: 0.0816 time to fit residues: 6.9983 Evaluate side-chains 70 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 60 time to evaluate : 0.151 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 305 SER Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain I residue 298 LYS Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain Y residue 306 VAL Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 12 optimal weight: 5.9990 chunk 16 optimal weight: 8.9990 chunk 18 optimal weight: 10.0000 chunk 23 optimal weight: 10.0000 chunk 2 optimal weight: 6.9990 chunk 13 optimal weight: 2.9990 chunk 8 optimal weight: 2.9990 chunk 7 optimal weight: 4.9990 chunk 1 optimal weight: 4.9990 chunk 3 optimal weight: 2.9990 chunk 6 optimal weight: 0.9990 overall best weight: 2.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4021 r_free = 0.4021 target = 0.143884 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3637 r_free = 0.3637 target = 0.114788 restraints weight = 4491.367| |-----------------------------------------------------------------------------| r_work (start): 0.3645 rms_B_bonded: 2.56 r_work: 0.3506 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.3506 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7981 moved from start: 0.3560 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.037 3420 Z= 0.223 Angle : 0.550 4.350 4530 Z= 0.287 Chirality : 0.061 0.148 510 Planarity : 0.004 0.030 555 Dihedral : 9.231 56.816 450 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 6.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.39 % Favored : 98.61 % Rotamer: Outliers : 3.73 % Allowed : 19.20 % Favored : 77.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.97 (0.42), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.73 (0.32), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.019 0.002 TYR a 310 HIS 0.003 0.001 HIS Q 299 Details of bonding type rmsd covalent geometry : bond 0.00556 ( 3375) covalent geometry : angle 0.55026 ( 4530) hydrogen bonds : bond 0.03188 ( 30) hydrogen bonds : angle 5.25634 ( 90) Misc. bond : bond 0.00076 ( 45) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 720 Ramachandran restraints generated. 360 Oldfield, 0 Emsley, 360 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 58 time to evaluate : 0.147 Fit side-chains REVERT: M 298 LYS cc_start: 0.7714 (tppt) cc_final: 0.7085 (ttmt) REVERT: Y 295 ASP cc_start: 0.8082 (m-30) cc_final: 0.7864 (m-30) outliers start: 14 outliers final: 9 residues processed: 66 average time/residue: 0.0893 time to fit residues: 6.9977 Evaluate side-chains 64 residues out of total 375 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 55 time to evaluate : 0.142 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 306 VAL Chi-restraints excluded: chain J residue 308 ILE Chi-restraints excluded: chain L residue 309 VAL Chi-restraints excluded: chain R residue 308 ILE Chi-restraints excluded: chain S residue 306 VAL Chi-restraints excluded: chain Y residue 306 VAL Chi-restraints excluded: chain a residue 305 SER Chi-restraints excluded: chain a residue 306 VAL Chi-restraints excluded: chain d residue 309 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 30 random chunks: chunk 9 optimal weight: 0.0770 chunk 19 optimal weight: 0.0010 chunk 4 optimal weight: 8.9990 chunk 23 optimal weight: 3.9990 chunk 14 optimal weight: 2.9990 chunk 22 optimal weight: 5.9990 chunk 7 optimal weight: 1.9990 chunk 5 optimal weight: 0.5980 chunk 1 optimal weight: 2.9990 chunk 0 optimal weight: 0.8980 chunk 13 optimal weight: 1.9990 overall best weight: 0.7146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** Q 299 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4050 r_free = 0.4050 target = 0.146629 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3666 r_free = 0.3666 target = 0.117251 restraints weight = 4573.665| |-----------------------------------------------------------------------------| r_work (start): 0.3675 rms_B_bonded: 2.59 r_work: 0.3545 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3545 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7917 moved from start: 0.3512 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.015 3420 Z= 0.091 Angle : 0.477 3.781 4530 Z= 0.245 Chirality : 0.060 0.144 510 Planarity : 0.004 0.029 555 Dihedral : 8.755 55.937 450 Min Nonbonded Distance : 2.655 Molprobity Statistics. All-atom Clashscore : 5.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % Rotamer: Outliers : 3.73 % Allowed : 19.20 % Favored : 77.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.96 (0.42), residues: 360 helix: None (None), residues: 0 sheet: None (None), residues: 0 loop : -0.72 (0.32), residues: 360 Max deviation from planes: Type MaxDev MeanDev LineInFile TYR 0.014 0.001 TYR Q 310 HIS 0.001 0.000 HIS S 299 Details of bonding type rmsd covalent geometry : bond 0.00215 ( 3375) covalent geometry : angle 0.47654 ( 4530) hydrogen bonds : bond 0.02370 ( 30) hydrogen bonds : angle 4.89454 ( 90) Misc. bond : bond 0.00028 ( 45) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1011.56 seconds wall clock time: 18 minutes 4.25 seconds (1084.25 seconds total)