Starting phenix.real_space_refine on Wed Jul 30 04:54:50 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8ypd_39477/07_2025/8ypd_39477.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ypd_39477/07_2025/8ypd_39477.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.78 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ypd_39477/07_2025/8ypd_39477.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ypd_39477/07_2025/8ypd_39477.map" model { file = "/net/cci-nas-00/data/ceres_data/8ypd_39477/07_2025/8ypd_39477.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ypd_39477/07_2025/8ypd_39477.cif" } resolution = 2.78 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= 0.059 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Mg 28 5.21 5 S 42 5.16 5 C 8820 2.51 5 N 1694 2.21 5 O 1708 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 12292 Number of models: 1 Model: "" Number of chains: 56 Chain: "b" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "F" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "A" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "B" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "C" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "D" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "E" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "G" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "H" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "I" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "J" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "K" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "L" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "M" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "N" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "O" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "P" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "Q" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "R" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "S" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "T" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "U" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "V" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "W" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "X" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "Y" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "Z" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 345 Classifications: {'peptide': 42} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 40} Chain: "a" Number of atoms: 357 Number of conformers: 1 Conformer: "" Number of residues, atoms: 43, 357 Classifications: {'peptide': 43} Link IDs: {'PTRANS': 2, 'TRANS': 40} Chain: "b" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "A" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "E" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "G" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "H" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "I" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "J" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "K" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "L" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "M" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "N" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "O" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "P" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "Q" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "R" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "S" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "T" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "U" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "V" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "W" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "X" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "Y" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "Z" Number of atoms: 66 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 66 Unusual residues: {'BCL': 1} Classifications: {'undetermined': 1} Chain: "a" Number of atoms: 110 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 110 Unusual residues: {'BCL': 1, 'CRT': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 8.71, per 1000 atoms: 0.71 Number of scatterers: 12292 At special positions: 0 Unit cell: (115.44, 113.36, 66.56, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 42 16.00 Mg 28 11.99 O 1708 8.00 N 1694 7.00 C 8820 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=28, symmetry=0 Number of additional bonds: simple=28, symmetry=0 Coordination: Other bonds: Time building additional restraints: 4.20 Conformation dependent library (CDL) restraints added in 1.3 seconds 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2212 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 0 sheets defined 80.7% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.07 Creating SS restraints... Processing helix chain 'b' and resid 11 through 44 removed outlier: 3.559A pdb=" N ILE b 21 " --> pdb=" O GLU b 17 " (cutoff:3.500A) Processing helix chain 'F' and resid 3 through 8 removed outlier: 3.538A pdb=" N ILE F 7 " --> pdb=" O LYS F 3 " (cutoff:3.500A) Processing helix chain 'F' and resid 9 through 35 Processing helix chain 'F' and resid 36 through 39 removed outlier: 3.679A pdb=" N ASN F 39 " --> pdb=" O PRO F 36 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 36 through 39' Processing helix chain 'A' and resid 11 through 44 removed outlier: 3.537A pdb=" N ILE A 21 " --> pdb=" O GLU A 17 " (cutoff:3.500A) Processing helix chain 'B' and resid 3 through 8 Processing helix chain 'B' and resid 9 through 35 Processing helix chain 'C' and resid 11 through 44 removed outlier: 3.524A pdb=" N ILE C 21 " --> pdb=" O GLU C 17 " (cutoff:3.500A) Processing helix chain 'D' and resid 3 through 8 Processing helix chain 'D' and resid 9 through 35 Processing helix chain 'D' and resid 36 through 39 removed outlier: 3.604A pdb=" N ASN D 39 " --> pdb=" O PRO D 36 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 36 through 39' Processing helix chain 'E' and resid 11 through 44 removed outlier: 3.545A pdb=" N ILE E 21 " --> pdb=" O GLU E 17 " (cutoff:3.500A) Processing helix chain 'G' and resid 3 through 8 removed outlier: 3.514A pdb=" N ILE G 7 " --> pdb=" O LYS G 3 " (cutoff:3.500A) Processing helix chain 'G' and resid 9 through 34 Processing helix chain 'G' and resid 35 through 39 removed outlier: 3.720A pdb=" N ASN G 39 " --> pdb=" O PRO G 36 " (cutoff:3.500A) Processing helix chain 'H' and resid 11 through 44 removed outlier: 3.516A pdb=" N ILE H 21 " --> pdb=" O GLU H 17 " (cutoff:3.500A) Processing helix chain 'I' and resid 3 through 8 Processing helix chain 'I' and resid 9 through 35 Processing helix chain 'J' and resid 11 through 44 removed outlier: 3.661A pdb=" N ILE J 21 " --> pdb=" O GLU J 17 " (cutoff:3.500A) Processing helix chain 'K' and resid 3 through 8 Processing helix chain 'K' and resid 11 through 35 Processing helix chain 'L' and resid 11 through 44 removed outlier: 3.571A pdb=" N ILE L 21 " --> pdb=" O GLU L 17 " (cutoff:3.500A) Processing helix chain 'M' and resid 1 through 7 Processing helix chain 'M' and resid 9 through 35 Processing helix chain 'N' and resid 11 through 44 removed outlier: 3.535A pdb=" N ILE N 21 " --> pdb=" O GLU N 17 " (cutoff:3.500A) Processing helix chain 'O' and resid 1 through 7 Processing helix chain 'O' and resid 9 through 35 Processing helix chain 'P' and resid 11 through 44 removed outlier: 3.576A pdb=" N ILE P 21 " --> pdb=" O GLU P 17 " (cutoff:3.500A) Processing helix chain 'Q' and resid 3 through 8 Processing helix chain 'Q' and resid 11 through 35 Processing helix chain 'R' and resid 11 through 44 removed outlier: 3.539A pdb=" N ILE R 21 " --> pdb=" O GLU R 17 " (cutoff:3.500A) Processing helix chain 'S' and resid 1 through 7 Processing helix chain 'S' and resid 9 through 35 Processing helix chain 'S' and resid 36 through 39 removed outlier: 3.608A pdb=" N ASN S 39 " --> pdb=" O PRO S 36 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 36 through 39' Processing helix chain 'T' and resid 11 through 44 removed outlier: 3.543A pdb=" N ILE T 21 " --> pdb=" O GLU T 17 " (cutoff:3.500A) Processing helix chain 'U' and resid 3 through 8 Processing helix chain 'U' and resid 11 through 35 Processing helix chain 'U' and resid 36 through 39 removed outlier: 3.639A pdb=" N ASN U 39 " --> pdb=" O PRO U 36 " (cutoff:3.500A) No H-bonds generated for 'chain 'U' and resid 36 through 39' Processing helix chain 'V' and resid 11 through 44 removed outlier: 3.513A pdb=" N ILE V 21 " --> pdb=" O GLU V 17 " (cutoff:3.500A) Processing helix chain 'W' and resid 3 through 8 Processing helix chain 'W' and resid 9 through 35 Processing helix chain 'X' and resid 11 through 44 removed outlier: 3.557A pdb=" N ILE X 21 " --> pdb=" O GLU X 17 " (cutoff:3.500A) Processing helix chain 'Y' and resid 1 through 7 Processing helix chain 'Y' and resid 9 through 35 Processing helix chain 'Z' and resid 11 through 44 removed outlier: 3.729A pdb=" N ILE Z 21 " --> pdb=" O GLU Z 17 " (cutoff:3.500A) Processing helix chain 'a' and resid 3 through 8 Processing helix chain 'a' and resid 9 through 35 Processing helix chain 'a' and resid 36 through 39 removed outlier: 3.680A pdb=" N ASN a 39 " --> pdb=" O PRO a 36 " (cutoff:3.500A) No H-bonds generated for 'chain 'a' and resid 36 through 39' 756 hydrogen bonds defined for protein. 2217 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: 3.12 Time building geometry restraints manager: 4.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.15 - 1.33: 2167 1.33 - 1.52: 6832 1.52 - 1.70: 3657 1.70 - 1.89: 84 1.89 - 2.07: 112 Bond restraints: 12852 Sorted by residual: bond pdb=" CA THR U 13 " pdb=" C THR U 13 " ideal model delta sigma weight residual 1.524 1.379 0.144 1.37e-02 5.33e+03 1.11e+02 bond pdb=" CA ASP B 9 " pdb=" C ASP B 9 " ideal model delta sigma weight residual 1.528 1.422 0.106 1.08e-02 8.57e+03 9.57e+01 bond pdb=" CA THR a 13 " pdb=" C THR a 13 " ideal model delta sigma weight residual 1.524 1.398 0.126 1.32e-02 5.74e+03 9.11e+01 bond pdb=" CA THR M 13 " pdb=" C THR M 13 " ideal model delta sigma weight residual 1.524 1.399 0.125 1.32e-02 5.74e+03 8.99e+01 bond pdb=" CA THR W 13 " pdb=" C THR W 13 " ideal model delta sigma weight residual 1.524 1.400 0.124 1.32e-02 5.74e+03 8.81e+01 ... (remaining 12847 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.03: 15711 3.03 - 6.07: 1528 6.07 - 9.10: 390 9.10 - 12.13: 67 12.13 - 15.17: 126 Bond angle restraints: 17822 Sorted by residual: angle pdb=" C1D BCL T 101 " pdb=" CHD BCL T 101 " pdb=" C4C BCL T 101 " ideal model delta sigma weight residual 128.34 113.85 14.49 2.01e+00 2.49e-01 5.22e+01 angle pdb=" C1D BCL H 101 " pdb=" CHD BCL H 101 " pdb=" C4C BCL H 101 " ideal model delta sigma weight residual 128.34 113.91 14.43 2.01e+00 2.49e-01 5.18e+01 angle pdb=" C1D BCL V 101 " pdb=" CHD BCL V 101 " pdb=" C4C BCL V 101 " ideal model delta sigma weight residual 128.34 113.96 14.38 2.01e+00 2.49e-01 5.14e+01 angle pdb=" C1D BCL C 101 " pdb=" CHD BCL C 101 " pdb=" C4C BCL C 101 " ideal model delta sigma weight residual 128.34 113.97 14.37 2.01e+00 2.49e-01 5.13e+01 angle pdb=" C1D BCL R 101 " pdb=" CHD BCL R 101 " pdb=" C4C BCL R 101 " ideal model delta sigma weight residual 128.34 114.00 14.34 2.01e+00 2.49e-01 5.11e+01 ... (remaining 17817 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.98: 6254 35.98 - 71.96: 209 71.96 - 107.95: 19 107.95 - 143.93: 0 143.93 - 179.91: 14 Dihedral angle restraints: 6496 sinusoidal: 3122 harmonic: 3374 Sorted by residual: dihedral pdb=" C1 BCL F 101 " pdb=" C2 BCL F 101 " pdb=" C3 BCL F 101 " pdb=" C5 BCL F 101 " ideal model delta sinusoidal sigma weight residual -180.00 -0.09 -179.91 1 8.00e+00 1.56e-02 3.00e+02 dihedral pdb=" C1 BCL I 101 " pdb=" C2 BCL I 101 " pdb=" C3 BCL I 101 " pdb=" C5 BCL I 101 " ideal model delta sinusoidal sigma weight residual -180.00 -0.10 -179.90 1 8.00e+00 1.56e-02 3.00e+02 dihedral pdb=" C1 BCL O 101 " pdb=" C2 BCL O 101 " pdb=" C3 BCL O 101 " pdb=" C5 BCL O 101 " ideal model delta sinusoidal sigma weight residual -180.00 -0.12 -179.88 1 8.00e+00 1.56e-02 3.00e+02 ... (remaining 6493 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.299: 1660 0.299 - 0.598: 21 0.598 - 0.897: 41 0.897 - 1.196: 0 1.196 - 1.495: 28 Chirality restraints: 1750 Sorted by residual: chirality pdb=" C2C BCL K 101 " pdb=" C1C BCL K 101 " pdb=" C3C BCL K 101 " pdb=" CMC BCL K 101 " both_signs ideal model delta sigma weight residual False -2.62 -1.13 -1.50 2.00e-01 2.50e+01 5.59e+01 chirality pdb=" C2C BCL Y 101 " pdb=" C1C BCL Y 101 " pdb=" C3C BCL Y 101 " pdb=" CMC BCL Y 101 " both_signs ideal model delta sigma weight residual False -2.62 -1.13 -1.49 2.00e-01 2.50e+01 5.58e+01 chirality pdb=" C2C BCL C 101 " pdb=" C1C BCL C 101 " pdb=" C3C BCL C 101 " pdb=" CMC BCL C 101 " both_signs ideal model delta sigma weight residual False -2.62 -1.13 -1.49 2.00e-01 2.50e+01 5.54e+01 ... (remaining 1747 not shown) Planarity restraints: 2170 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" ND BCL O 101 " 0.237 2.20e-02 2.07e+03 2.09e-01 6.33e+02 pdb=" C1D BCL O 101 " 0.287 2.20e-02 2.07e+03 pdb=" C2D BCL O 101 " 0.078 2.20e-02 2.07e+03 pdb=" C3D BCL O 101 " -0.098 2.20e-02 2.07e+03 pdb=" C4D BCL O 101 " 0.006 2.20e-02 2.07e+03 pdb=" CHA BCL O 101 " -0.152 2.20e-02 2.07e+03 pdb=" CHD BCL O 101 " -0.359 2.20e-02 2.07e+03 delta sigma weight rms_deltas residual plane pdb=" ND BCL U 101 " -0.236 2.20e-02 2.07e+03 2.08e-01 6.27e+02 pdb=" C1D BCL U 101 " -0.285 2.20e-02 2.07e+03 pdb=" C2D BCL U 101 " -0.078 2.20e-02 2.07e+03 pdb=" C3D BCL U 101 " 0.099 2.20e-02 2.07e+03 pdb=" C4D BCL U 101 " -0.008 2.20e-02 2.07e+03 pdb=" CHA BCL U 101 " 0.152 2.20e-02 2.07e+03 pdb=" CHD BCL U 101 " 0.357 2.20e-02 2.07e+03 delta sigma weight rms_deltas residual plane pdb=" ND BCL G 101 " 0.234 2.20e-02 2.07e+03 2.07e-01 6.17e+02 pdb=" C1D BCL G 101 " 0.283 2.20e-02 2.07e+03 pdb=" C2D BCL G 101 " 0.077 2.20e-02 2.07e+03 pdb=" C3D BCL G 101 " -0.098 2.20e-02 2.07e+03 pdb=" C4D BCL G 101 " 0.008 2.20e-02 2.07e+03 pdb=" CHA BCL G 101 " -0.150 2.20e-02 2.07e+03 pdb=" CHD BCL G 101 " -0.354 2.20e-02 2.07e+03 ... (remaining 2167 not shown) Histogram of nonbonded interaction distances: 2.42 - 2.92: 4090 2.92 - 3.41: 11604 3.41 - 3.91: 23893 3.91 - 4.40: 26525 4.40 - 4.90: 42917 Nonbonded interactions: 109029 Sorted by model distance: nonbonded pdb=" O LEU D 41 " pdb=" OG SER G 35 " model vdw 2.421 3.040 nonbonded pdb=" O ASP G 9 " pdb=" OG1 THR G 13 " model vdw 2.446 3.040 nonbonded pdb=" N THR U 13 " pdb=" N LEU U 14 " model vdw 2.458 2.560 nonbonded pdb=" OE1 GLU J 12 " pdb=" CE LYS K 3 " model vdw 2.460 3.440 nonbonded pdb=" O VAL P 23 " pdb=" OG1 THR P 27 " model vdw 2.467 3.040 ... (remaining 109024 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 6 through 47 or resid 101)) selection = chain 'C' selection = chain 'E' 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' } ncs_group { reference = (chain 'B' and resid 1 through 43) selection = (chain 'D' and resid 1 through 43) selection = (chain 'F' and resid 1 through 43) selection = (chain 'G' and resid 1 through 43) selection = (chain 'I' and resid 1 through 43) selection = (chain 'K' and resid 1 through 43) selection = (chain 'M' and resid 1 through 43) selection = (chain 'O' and resid 1 through 43) selection = (chain 'Q' and resid 1 through 43) selection = (chain 'S' and resid 1 through 43) selection = (chain 'U' and resid 1 through 43) selection = (chain 'W' and resid 1 through 43) selection = (chain 'Y' and resid 1 through 43) selection = (chain 'a' and resid 1 through 43) } 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: 3.370 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: 0.530 Check model and map are aligned: 0.100 Set scattering table: 0.130 Process input model: 31.580 Find NCS groups from input model: 0.840 Set up NCS constraints: 0.070 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: 0.000 Load rotamer database and sin/cos tables:14.700 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 51.330 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8182 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 : 0.023 0.144 12880 Z= 1.205 Angle : 2.271 15.168 17822 Z= 1.065 Chirality : 0.230 1.495 1750 Planarity : 0.028 0.209 2170 Dihedral : 19.277 179.909 4284 Min Nonbonded Distance : 2.421 Molprobity Statistics. All-atom Clashscore : 12.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.49 % Allowed : 0.88 % Favored : 98.63 % Cbeta Deviations : 0.63 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.78 (0.25), residues: 1134 helix: 0.52 (0.17), residues: 924 sheet: None (None), residues: 0 loop : 1.21 (0.51), residues: 210 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP Q 5 HIS 0.004 0.001 HIS J 37 PHE 0.012 0.001 PHE a 20 ARG 0.004 0.001 ARG K 11 Details of bonding type rmsd hydrogen bonds : bond 0.13102 ( 756) hydrogen bonds : angle 6.01359 ( 2217) covalent geometry : bond 0.02284 (12852) covalent geometry : angle 2.27132 (17822) Misc. bond : bond 0.11860 ( 28) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 93 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 88 time to evaluate : 1.156 Fit side-chains REVERT: C 27 THR cc_start: 0.9063 (m) cc_final: 0.8861 (m) REVERT: I 1 MET cc_start: 0.7912 (tpt) cc_final: 0.7320 (tpt) REVERT: J 16 GLN cc_start: 0.7869 (OUTLIER) cc_final: 0.7461 (mm-40) REVERT: O 3 LYS cc_start: 0.8301 (mtmm) cc_final: 0.8064 (mtpm) REVERT: R 27 THR cc_start: 0.9068 (m) cc_final: 0.8867 (m) REVERT: T 17 GLU cc_start: 0.7407 (tt0) cc_final: 0.7080 (tm-30) REVERT: V 12 GLU cc_start: 0.7758 (OUTLIER) cc_final: 0.7380 (mt-10) outliers start: 5 outliers final: 1 residues processed: 93 average time/residue: 1.3948 time to fit residues: 140.2629 Evaluate side-chains 89 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 86 time to evaluate : 1.143 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain J residue 16 GLN Chi-restraints excluded: chain U residue 10 PRO Chi-restraints excluded: chain V residue 12 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 94 optimal weight: 0.8980 chunk 84 optimal weight: 0.7980 chunk 47 optimal weight: 0.6980 chunk 28 optimal weight: 0.8980 chunk 57 optimal weight: 0.8980 chunk 45 optimal weight: 0.5980 chunk 87 optimal weight: 1.9990 chunk 33 optimal weight: 0.5980 chunk 53 optimal weight: 0.8980 chunk 65 optimal weight: 0.6980 chunk 101 optimal weight: 0.9980 overall best weight: 0.6780 ------------------------------------------------------------------------------- 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 = 0.3416 r_free = 0.3416 target = 0.131390 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3226 r_free = 0.3226 target = 0.115325 restraints weight = 11503.051| |-----------------------------------------------------------------------------| r_work (start): 0.3222 rms_B_bonded: 0.82 r_work: 0.2954 rms_B_bonded: 1.98 restraints_weight: 0.5000 r_work: 0.2830 rms_B_bonded: 3.68 restraints_weight: 0.2500 r_work (final): 0.2830 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8382 moved from start: 0.1104 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.024 12880 Z= 0.159 Angle : 0.755 7.918 17822 Z= 0.281 Chirality : 0.040 0.152 1750 Planarity : 0.005 0.068 2170 Dihedral : 22.904 179.591 2151 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 9.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.62 % Favored : 99.38 % Rotamer: Outliers : 0.10 % Allowed : 4.40 % Favored : 95.50 % 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: 1.86 (0.24), residues: 1134 helix: 1.69 (0.15), residues: 868 sheet: None (None), residues: 0 loop : -0.19 (0.46), residues: 266 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP W 5 HIS 0.006 0.001 HIS b 37 PHE 0.012 0.001 PHE a 20 ARG 0.001 0.000 ARG Q 12 Details of bonding type rmsd hydrogen bonds : bond 0.03829 ( 756) hydrogen bonds : angle 3.68672 ( 2217) covalent geometry : bond 0.00388 (12852) covalent geometry : angle 0.75522 (17822) Misc. bond : bond 0.00338 ( 28) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 102 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 101 time to evaluate : 1.247 Fit side-chains REVERT: J 17 GLU cc_start: 0.8144 (tt0) cc_final: 0.7842 (tm-30) REVERT: L 17 GLU cc_start: 0.8164 (tt0) cc_final: 0.7848 (tm-30) REVERT: V 12 GLU cc_start: 0.7963 (OUTLIER) cc_final: 0.7708 (tt0) outliers start: 1 outliers final: 0 residues processed: 102 average time/residue: 1.2095 time to fit residues: 135.1011 Evaluate side-chains 98 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 97 time to evaluate : 1.278 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain V residue 12 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 32 optimal weight: 4.9990 chunk 101 optimal weight: 0.8980 chunk 77 optimal weight: 0.3980 chunk 96 optimal weight: 5.9990 chunk 1 optimal weight: 0.5980 chunk 82 optimal weight: 0.5980 chunk 3 optimal weight: 2.9990 chunk 41 optimal weight: 1.9990 chunk 27 optimal weight: 0.9980 chunk 17 optimal weight: 1.9990 chunk 52 optimal weight: 2.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- 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 = 0.3411 r_free = 0.3411 target = 0.130774 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3129 r_free = 0.3129 target = 0.107129 restraints weight = 11564.067| |-----------------------------------------------------------------------------| r_work (start): 0.3121 rms_B_bonded: 0.72 r_work: 0.2963 rms_B_bonded: 1.61 restraints_weight: 0.5000 r_work: 0.2852 rms_B_bonded: 2.74 restraints_weight: 0.2500 r_work (final): 0.2852 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.1329 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.023 12880 Z= 0.158 Angle : 0.743 8.446 17822 Z= 0.275 Chirality : 0.039 0.144 1750 Planarity : 0.004 0.058 2170 Dihedral : 22.829 179.466 2145 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 8.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.59 % Allowed : 6.07 % Favored : 93.35 % 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 (0.24), residues: 1134 helix: 2.18 (0.15), residues: 854 sheet: None (None), residues: 0 loop : 0.52 (0.46), residues: 280 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP D 5 HIS 0.005 0.001 HIS b 37 PHE 0.010 0.001 PHE G 38 ARG 0.002 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03731 ( 756) hydrogen bonds : angle 3.49013 ( 2217) covalent geometry : bond 0.00388 (12852) covalent geometry : angle 0.74278 (17822) Misc. bond : bond 0.00303 ( 28) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 103 time to evaluate : 1.228 Fit side-chains REVERT: F 11 ARG cc_start: 0.8154 (OUTLIER) cc_final: 0.7905 (ttp-170) REVERT: L 17 GLU cc_start: 0.7968 (tt0) cc_final: 0.7605 (tm-30) outliers start: 6 outliers final: 0 residues processed: 105 average time/residue: 1.2027 time to fit residues: 138.0990 Evaluate side-chains 97 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 96 time to evaluate : 1.143 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 11 ARG Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 14 optimal weight: 0.5980 chunk 29 optimal weight: 2.9990 chunk 52 optimal weight: 2.9990 chunk 30 optimal weight: 0.9980 chunk 101 optimal weight: 0.5980 chunk 43 optimal weight: 1.9990 chunk 25 optimal weight: 0.5980 chunk 80 optimal weight: 6.9990 chunk 51 optimal weight: 0.5980 chunk 10 optimal weight: 0.3980 chunk 66 optimal weight: 0.2980 overall best weight: 0.4980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: W 6 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.132343 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3146 r_free = 0.3146 target = 0.108604 restraints weight = 11415.861| |-----------------------------------------------------------------------------| r_work (start): 0.3133 rms_B_bonded: 0.72 r_work: 0.2978 rms_B_bonded: 1.61 restraints_weight: 0.5000 r_work: 0.2868 rms_B_bonded: 2.74 restraints_weight: 0.2500 r_work (final): 0.2868 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8247 moved from start: 0.1473 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 12880 Z= 0.129 Angle : 0.679 7.813 17822 Z= 0.247 Chirality : 0.037 0.140 1750 Planarity : 0.004 0.038 2170 Dihedral : 22.460 179.514 2142 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 8.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.35 % Favored : 99.65 % Rotamer: Outliers : 0.49 % Allowed : 7.24 % Favored : 92.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.92 (0.23), residues: 1134 helix: 3.40 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.83 (0.38), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 5 HIS 0.004 0.001 HIS b 37 PHE 0.009 0.001 PHE D 38 ARG 0.001 0.000 ARG H 44 Details of bonding type rmsd hydrogen bonds : bond 0.03556 ( 756) hydrogen bonds : angle 3.29562 ( 2217) covalent geometry : bond 0.00312 (12852) covalent geometry : angle 0.67933 (17822) Misc. bond : bond 0.00248 ( 28) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 108 time to evaluate : 1.182 Fit side-chains REVERT: F 11 ARG cc_start: 0.8129 (OUTLIER) cc_final: 0.7892 (ttp-170) outliers start: 5 outliers final: 0 residues processed: 110 average time/residue: 1.2318 time to fit residues: 148.2348 Evaluate side-chains 106 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 105 time to evaluate : 1.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 11 ARG Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 11 optimal weight: 2.9990 chunk 25 optimal weight: 0.5980 chunk 35 optimal weight: 2.9990 chunk 70 optimal weight: 0.9990 chunk 55 optimal weight: 0.0570 chunk 97 optimal weight: 1.9990 chunk 18 optimal weight: 0.5980 chunk 63 optimal weight: 0.7980 chunk 83 optimal weight: 0.5980 chunk 61 optimal weight: 0.7980 chunk 14 optimal weight: 0.9980 overall best weight: 0.5298 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 6 GLN W 6 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.132020 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3145 r_free = 0.3145 target = 0.108424 restraints weight = 11362.522| |-----------------------------------------------------------------------------| r_work (start): 0.3128 rms_B_bonded: 0.71 r_work: 0.2972 rms_B_bonded: 1.61 restraints_weight: 0.5000 r_work: 0.2861 rms_B_bonded: 2.75 restraints_weight: 0.2500 r_work (final): 0.2861 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8263 moved from start: 0.1540 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 12880 Z= 0.134 Angle : 0.693 7.793 17822 Z= 0.253 Chirality : 0.037 0.138 1750 Planarity : 0.004 0.038 2170 Dihedral : 22.458 179.475 2142 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 8.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.20 % Allowed : 7.93 % Favored : 91.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.99 (0.22), residues: 1134 helix: 3.48 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.76 (0.37), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 5 HIS 0.004 0.001 HIS b 37 PHE 0.009 0.001 PHE Y 38 ARG 0.001 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03593 ( 756) hydrogen bonds : angle 3.26221 ( 2217) covalent geometry : bond 0.00323 (12852) covalent geometry : angle 0.69265 (17822) Misc. bond : bond 0.00265 ( 28) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 107 time to evaluate : 1.147 Fit side-chains REVERT: F 11 ARG cc_start: 0.8099 (OUTLIER) cc_final: 0.7878 (ttp-170) REVERT: L 17 GLU cc_start: 0.7916 (tt0) cc_final: 0.7646 (tm-30) outliers start: 2 outliers final: 0 residues processed: 108 average time/residue: 1.1431 time to fit residues: 135.6694 Evaluate side-chains 106 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 105 time to evaluate : 1.214 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 11 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 111 optimal weight: 0.5980 chunk 86 optimal weight: 0.6980 chunk 108 optimal weight: 0.7980 chunk 106 optimal weight: 1.9990 chunk 76 optimal weight: 0.7980 chunk 52 optimal weight: 2.9990 chunk 1 optimal weight: 0.5980 chunk 83 optimal weight: 0.6980 chunk 11 optimal weight: 1.9990 chunk 27 optimal weight: 0.4980 chunk 70 optimal weight: 1.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 6 GLN W 6 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3416 r_free = 0.3416 target = 0.131410 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 71)----------------| | r_work = 0.3131 r_free = 0.3131 target = 0.107439 restraints weight = 11509.782| |-----------------------------------------------------------------------------| r_work (start): 0.3117 rms_B_bonded: 0.73 r_work: 0.2959 rms_B_bonded: 1.63 restraints_weight: 0.5000 r_work: 0.2848 rms_B_bonded: 2.76 restraints_weight: 0.2500 r_work (final): 0.2848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8263 moved from start: 0.1584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.023 12880 Z= 0.145 Angle : 0.714 7.909 17822 Z= 0.260 Chirality : 0.038 0.142 1750 Planarity : 0.004 0.038 2170 Dihedral : 22.501 179.426 2142 Min Nonbonded Distance : 2.526 Molprobity Statistics. All-atom Clashscore : 8.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.26 % Favored : 99.74 % Rotamer: Outliers : 0.29 % Allowed : 7.93 % Favored : 91.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 3.98 (0.22), residues: 1134 helix: 3.51 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.69 (0.37), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP D 5 HIS 0.005 0.001 HIS b 37 PHE 0.009 0.001 PHE K 38 ARG 0.001 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03647 ( 756) hydrogen bonds : angle 3.28840 ( 2217) covalent geometry : bond 0.00352 (12852) covalent geometry : angle 0.71394 (17822) Misc. bond : bond 0.00288 ( 28) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 105 time to evaluate : 1.284 Fit side-chains REVERT: F 11 ARG cc_start: 0.8098 (OUTLIER) cc_final: 0.7882 (ttp-170) REVERT: L 17 GLU cc_start: 0.7873 (tt0) cc_final: 0.7547 (tm-30) outliers start: 3 outliers final: 0 residues processed: 108 average time/residue: 1.2364 time to fit residues: 146.1846 Evaluate side-chains 104 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 103 time to evaluate : 1.243 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 11 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 6 optimal weight: 0.9990 chunk 77 optimal weight: 0.9980 chunk 47 optimal weight: 0.4980 chunk 100 optimal weight: 0.6980 chunk 52 optimal weight: 0.9990 chunk 109 optimal weight: 0.6980 chunk 16 optimal weight: 4.9990 chunk 83 optimal weight: 0.8980 chunk 18 optimal weight: 0.6980 chunk 34 optimal weight: 0.4980 chunk 41 optimal weight: 0.6980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 6 GLN W 6 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.131424 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3136 r_free = 0.3136 target = 0.107841 restraints weight = 11399.999| |-----------------------------------------------------------------------------| r_work (start): 0.3128 rms_B_bonded: 0.71 r_work: 0.2973 rms_B_bonded: 1.59 restraints_weight: 0.5000 r_work: 0.2862 rms_B_bonded: 2.71 restraints_weight: 0.2500 r_work (final): 0.2862 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8265 moved from start: 0.1613 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 12880 Z= 0.144 Angle : 0.716 8.002 17822 Z= 0.260 Chirality : 0.038 0.140 1750 Planarity : 0.004 0.038 2170 Dihedral : 22.452 179.445 2142 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 9.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.68 % Allowed : 7.83 % Favored : 91.49 % 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: 4.01 (0.22), residues: 1134 helix: 3.54 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.65 (0.36), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP S 5 HIS 0.005 0.001 HIS b 37 PHE 0.009 0.001 PHE G 38 ARG 0.001 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03643 ( 756) hydrogen bonds : angle 3.27438 ( 2217) covalent geometry : bond 0.00350 (12852) covalent geometry : angle 0.71554 (17822) Misc. bond : bond 0.00285 ( 28) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 106 time to evaluate : 1.116 Fit side-chains REVERT: F 11 ARG cc_start: 0.8084 (OUTLIER) cc_final: 0.7869 (ttp-170) REVERT: M 14 LEU cc_start: 0.8362 (OUTLIER) cc_final: 0.8074 (mp) REVERT: a 14 LEU cc_start: 0.8345 (OUTLIER) cc_final: 0.8090 (mp) outliers start: 7 outliers final: 1 residues processed: 111 average time/residue: 1.1914 time to fit residues: 144.7081 Evaluate side-chains 108 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 104 time to evaluate : 1.239 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 11 ARG Chi-restraints excluded: chain M residue 14 LEU Chi-restraints excluded: chain N residue 17 GLU Chi-restraints excluded: chain a residue 14 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 101 optimal weight: 0.9980 chunk 39 optimal weight: 0.4980 chunk 59 optimal weight: 1.9990 chunk 97 optimal weight: 0.9980 chunk 0 optimal weight: 6.9990 chunk 67 optimal weight: 1.9990 chunk 111 optimal weight: 0.5980 chunk 88 optimal weight: 6.9990 chunk 62 optimal weight: 0.8980 chunk 85 optimal weight: 0.6980 chunk 99 optimal weight: 1.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 6 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3411 r_free = 0.3411 target = 0.130706 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 71)----------------| | r_work = 0.3154 r_free = 0.3154 target = 0.109086 restraints weight = 11584.269| |-----------------------------------------------------------------------------| r_work (start): 0.3130 rms_B_bonded: 0.66 r_work: 0.2966 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.2851 rms_B_bonded: 3.18 restraints_weight: 0.2500 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8370 moved from start: 0.1630 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.023 12880 Z= 0.161 Angle : 0.753 8.226 17822 Z= 0.273 Chirality : 0.039 0.144 1750 Planarity : 0.004 0.038 2170 Dihedral : 22.580 179.399 2142 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.18 % Favored : 99.82 % Rotamer: Outliers : 0.49 % Allowed : 8.02 % Favored : 91.49 % 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: 3.91 (0.22), residues: 1134 helix: 3.47 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.60 (0.36), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP S 5 HIS 0.005 0.001 HIS b 37 PHE 0.010 0.001 PHE G 38 ARG 0.002 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03718 ( 756) hydrogen bonds : angle 3.32870 ( 2217) covalent geometry : bond 0.00394 (12852) covalent geometry : angle 0.75319 (17822) Misc. bond : bond 0.00321 ( 28) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 104 time to evaluate : 1.223 Fit side-chains REVERT: F 11 ARG cc_start: 0.8216 (OUTLIER) cc_final: 0.8001 (ttp-170) REVERT: B 14 LEU cc_start: 0.8405 (OUTLIER) cc_final: 0.8174 (mp) REVERT: M 14 LEU cc_start: 0.8499 (OUTLIER) cc_final: 0.8233 (mp) REVERT: Y 3 LYS cc_start: 0.8562 (mtpp) cc_final: 0.8140 (mttp) REVERT: a 14 LEU cc_start: 0.8474 (OUTLIER) cc_final: 0.8211 (mp) outliers start: 5 outliers final: 0 residues processed: 108 average time/residue: 1.1898 time to fit residues: 140.7164 Evaluate side-chains 107 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 103 time to evaluate : 1.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain F residue 11 ARG Chi-restraints excluded: chain B residue 14 LEU Chi-restraints excluded: chain M residue 14 LEU Chi-restraints excluded: chain a residue 14 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 39 optimal weight: 0.7980 chunk 31 optimal weight: 0.9990 chunk 17 optimal weight: 1.9990 chunk 77 optimal weight: 0.8980 chunk 70 optimal weight: 0.7980 chunk 111 optimal weight: 0.5980 chunk 80 optimal weight: 0.0970 chunk 91 optimal weight: 1.9990 chunk 98 optimal weight: 0.6980 chunk 51 optimal weight: 0.7980 chunk 100 optimal weight: 0.7980 overall best weight: 0.5978 ------------------------------------------------------------------------------- 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 = 0.3421 r_free = 0.3421 target = 0.131588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.3166 r_free = 0.3166 target = 0.110022 restraints weight = 11495.803| |-----------------------------------------------------------------------------| r_work (start): 0.3138 rms_B_bonded: 0.65 r_work: 0.2974 rms_B_bonded: 1.83 restraints_weight: 0.5000 r_work: 0.2860 rms_B_bonded: 3.19 restraints_weight: 0.2500 r_work (final): 0.2860 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8356 moved from start: 0.1656 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 12880 Z= 0.141 Angle : 0.715 7.987 17822 Z= 0.258 Chirality : 0.038 0.139 1750 Planarity : 0.004 0.039 2170 Dihedral : 22.369 179.435 2142 Min Nonbonded Distance : 2.530 Molprobity Statistics. All-atom Clashscore : 9.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Rotamer: Outliers : 0.49 % Allowed : 8.22 % Favored : 91.29 % 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: 4.03 (0.22), residues: 1134 helix: 3.58 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.61 (0.36), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP D 5 HIS 0.004 0.001 HIS b 37 PHE 0.010 0.001 PHE a 20 ARG 0.001 0.000 ARG H 44 Details of bonding type rmsd hydrogen bonds : bond 0.03631 ( 756) hydrogen bonds : angle 3.26363 ( 2217) covalent geometry : bond 0.00343 (12852) covalent geometry : angle 0.71499 (17822) Misc. bond : bond 0.00276 ( 28) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 107 time to evaluate : 0.977 Fit side-chains REVERT: M 14 LEU cc_start: 0.8521 (OUTLIER) cc_final: 0.8267 (mp) REVERT: a 14 LEU cc_start: 0.8478 (OUTLIER) cc_final: 0.8247 (mp) outliers start: 5 outliers final: 1 residues processed: 111 average time/residue: 1.4619 time to fit residues: 177.9790 Evaluate side-chains 110 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 107 time to evaluate : 1.186 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 14 LEU Chi-restraints excluded: chain N residue 17 GLU Chi-restraints excluded: chain a residue 14 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 30 optimal weight: 0.9980 chunk 17 optimal weight: 1.9990 chunk 9 optimal weight: 1.9990 chunk 11 optimal weight: 1.9990 chunk 23 optimal weight: 0.8980 chunk 74 optimal weight: 0.8980 chunk 67 optimal weight: 1.9990 chunk 109 optimal weight: 0.6980 chunk 39 optimal weight: 0.6980 chunk 26 optimal weight: 0.5980 chunk 7 optimal weight: 0.0980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: W 6 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3416 r_free = 0.3416 target = 0.131427 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3133 r_free = 0.3133 target = 0.107648 restraints weight = 11440.842| |-----------------------------------------------------------------------------| r_work (start): 0.3118 rms_B_bonded: 0.73 r_work: 0.2962 rms_B_bonded: 1.61 restraints_weight: 0.5000 r_work: 0.2851 rms_B_bonded: 2.74 restraints_weight: 0.2500 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8261 moved from start: 0.1693 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 12880 Z= 0.142 Angle : 0.719 7.987 17822 Z= 0.260 Chirality : 0.038 0.139 1750 Planarity : 0.004 0.041 2170 Dihedral : 22.382 179.434 2142 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 9.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.09 % Favored : 99.91 % Rotamer: Outliers : 0.29 % Allowed : 8.61 % Favored : 91.10 % 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: 4.01 (0.22), residues: 1134 helix: 3.57 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.59 (0.36), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP S 5 HIS 0.005 0.001 HIS b 37 PHE 0.012 0.001 PHE M 20 ARG 0.001 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03643 ( 756) hydrogen bonds : angle 3.26785 ( 2217) covalent geometry : bond 0.00344 (12852) covalent geometry : angle 0.71907 (17822) Misc. bond : bond 0.00282 ( 28) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2268 Ramachandran restraints generated. 1134 Oldfield, 0 Emsley, 1134 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 107 time to evaluate : 1.205 Fit side-chains REVERT: M 14 LEU cc_start: 0.8392 (OUTLIER) cc_final: 0.8138 (mp) REVERT: a 14 LEU cc_start: 0.8338 (OUTLIER) cc_final: 0.8073 (mp) outliers start: 3 outliers final: 0 residues processed: 110 average time/residue: 1.3071 time to fit residues: 158.2298 Evaluate side-chains 109 residues out of total 1022 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 107 time to evaluate : 1.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain M residue 14 LEU Chi-restraints excluded: chain a residue 14 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 112 random chunks: chunk 31 optimal weight: 0.5980 chunk 40 optimal weight: 0.9980 chunk 11 optimal weight: 1.9990 chunk 78 optimal weight: 0.8980 chunk 85 optimal weight: 0.6980 chunk 7 optimal weight: 0.0070 chunk 16 optimal weight: 4.9990 chunk 23 optimal weight: 0.4980 chunk 93 optimal weight: 0.8980 chunk 98 optimal weight: 0.6980 chunk 69 optimal weight: 0.9980 overall best weight: 0.4998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: W 6 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.132424 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3148 r_free = 0.3148 target = 0.108751 restraints weight = 11406.316| |-----------------------------------------------------------------------------| r_work (start): 0.3130 rms_B_bonded: 0.72 r_work: 0.2974 rms_B_bonded: 1.62 restraints_weight: 0.5000 r_work: 0.2864 rms_B_bonded: 2.74 restraints_weight: 0.2500 r_work (final): 0.2864 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8248 moved from start: 0.1734 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.024 12880 Z= 0.129 Angle : 0.686 7.856 17822 Z= 0.248 Chirality : 0.037 0.136 1750 Planarity : 0.004 0.040 2170 Dihedral : 22.197 179.466 2142 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 9.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.09 % Favored : 99.91 % Rotamer: Outliers : 0.39 % Allowed : 8.51 % Favored : 91.10 % 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: 4.14 (0.22), residues: 1134 helix: 3.68 (0.13), residues: 770 sheet: None (None), residues: 0 loop : 0.62 (0.36), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 5 HIS 0.004 0.001 HIS b 37 PHE 0.014 0.001 PHE a 20 ARG 0.001 0.000 ARG V 44 Details of bonding type rmsd hydrogen bonds : bond 0.03572 ( 756) hydrogen bonds : angle 3.20126 ( 2217) covalent geometry : bond 0.00308 (12852) covalent geometry : angle 0.68601 (17822) Misc. bond : bond 0.00248 ( 28) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7649.66 seconds wall clock time: 133 minutes 59.44 seconds (8039.44 seconds total)