Starting phenix.real_space_refine on Thu Aug 6 17:50:28 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9jnv_61628/08_2026/9jnv_61628.cif Found real_map, /net/cci-nas-00/data/ceres_data/9jnv_61628/08_2026/9jnv_61628.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9jnv_61628/08_2026/9jnv_61628.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9jnv_61628/08_2026/9jnv_61628.map" model { file = "/net/cci-nas-00/data/ceres_data/9jnv_61628/08_2026/9jnv_61628.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9jnv_61628/08_2026/9jnv_61628.cif" } resolution = 3.0 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= 0.009 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: 6 Type Number sf(0) Gaussians P 294 5.49 5 Mg 1 5.21 5 S 25 5.16 5 C 9707 2.51 5 N 3081 2.21 5 O 3728 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 23 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 16836 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 801 Number of conformers: 1 Conformer: "" Number of residues, atoms: 98, 801 Classifications: {'peptide': 98} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 4, 'TRANS': 93} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "B" Number of atoms: 707 Number of conformers: 1 Conformer: "" Number of residues, atoms: 88, 707 Classifications: {'peptide': 88} Link IDs: {'PTRANS': 1, 'TRANS': 86} Chain: "C" Number of atoms: 811 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 811 Classifications: {'peptide': 107} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 12 Chain: "D" Number of atoms: 718 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 718 Classifications: {'peptide': 93} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 2, 'TRANS': 90} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 8 Chain: "E" Number of atoms: 779 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 779 Classifications: {'peptide': 95} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 3, 'TRANS': 91} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "F" Number of atoms: 632 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 632 Classifications: {'peptide': 80} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 1, 'TRANS': 78} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "G" Number of atoms: 815 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 815 Classifications: {'peptide': 107} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 8 Chain: "H" Number of atoms: 726 Number of conformers: 1 Conformer: "" Number of residues, atoms: 93, 726 Classifications: {'peptide': 93} Link IDs: {'PTRANS': 2, 'TRANS': 90} Chain: "I" Number of atoms: 2975 Number of conformers: 1 Conformer: "" Number of residues, atoms: 146, 2975 Classifications: {'DNA': 146} Link IDs: {'rna3p': 145} Chain: "J" Number of atoms: 3011 Number of conformers: 1 Conformer: "" Number of residues, atoms: 146, 3011 Classifications: {'DNA': 146} Link IDs: {'rna3p': 145} Chain: "K" Number of atoms: 4833 Number of conformers: 1 Conformer: "" Number of residues, atoms: 588, 4833 Classifications: {'peptide': 588} Link IDs: {'PCIS': 3, 'PTRANS': 18, 'TRANS': 566} Chain breaks: 4 Chain: "K" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 3.76, per 1000 atoms: 0.22 Number of scatterers: 16836 At special positions: 0 Unit cell: (97.425, 120.157, 156.962, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 25 16.00 P 294 15.00 Mg 1 11.99 O 3728 8.00 N 3081 7.00 C 9707 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.42 Conformation dependent library (CDL) restraints added in 500.7 milliseconds 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2552 Finding SS restraints... Secondary structure from input PDB file: 64 helices and 13 sheets defined 64.6% alpha, 3.6% beta 140 base pairs and 254 stacking pairs defined. Time for finding SS restraints: 2.69 Creating SS restraints... Processing helix chain 'A' and resid 44 through 57 Processing helix chain 'A' and resid 63 through 76 removed outlier: 3.553A pdb=" N PHE A 67 " --> pdb=" O ARG A 63 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 114 Processing helix chain 'A' and resid 120 through 132 removed outlier: 3.662A pdb=" N ILE A 124 " --> pdb=" O MET A 120 " (cutoff:3.500A) Processing helix chain 'B' and resid 30 through 42 Processing helix chain 'B' and resid 49 through 76 removed outlier: 3.788A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 93 Processing helix chain 'C' and resid 16 through 22 Processing helix chain 'C' and resid 27 through 36 Processing helix chain 'C' and resid 46 through 72 Processing helix chain 'C' and resid 79 through 90 Processing helix chain 'C' and resid 91 through 97 Processing helix chain 'C' and resid 112 through 116 Processing helix chain 'D' and resid 34 through 46 Processing helix chain 'D' and resid 52 through 81 removed outlier: 3.682A pdb=" N ASN D 81 " --> pdb=" O LEU D 77 " (cutoff:3.500A) Processing helix chain 'D' and resid 87 through 99 removed outlier: 3.865A pdb=" N ILE D 91 " --> pdb=" O THR D 87 " (cutoff:3.500A) Processing helix chain 'D' and resid 101 through 121 removed outlier: 3.831A pdb=" N LYS D 105 " --> pdb=" O GLY D 101 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N ALA D 121 " --> pdb=" O LYS D 117 " (cutoff:3.500A) Processing helix chain 'E' and resid 44 through 57 removed outlier: 4.184A pdb=" N LEU E 48 " --> pdb=" O GLY E 44 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N ARG E 49 " --> pdb=" O THR E 45 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N SER E 57 " --> pdb=" O ARG E 53 " (cutoff:3.500A) Processing helix chain 'E' and resid 63 through 76 removed outlier: 3.897A pdb=" N PHE E 67 " --> pdb=" O ARG E 63 " (cutoff:3.500A) Processing helix chain 'E' and resid 85 through 114 removed outlier: 3.585A pdb=" N VAL E 89 " --> pdb=" O GLN E 85 " (cutoff:3.500A) Processing helix chain 'E' and resid 120 through 132 removed outlier: 3.648A pdb=" N ILE E 124 " --> pdb=" O MET E 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 24 through 29 Processing helix chain 'F' and resid 30 through 42 removed outlier: 3.583A pdb=" N ILE F 34 " --> pdb=" O THR F 30 " (cutoff:3.500A) Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.777A pdb=" N GLU F 53 " --> pdb=" O LEU F 49 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 94 Processing helix chain 'G' and resid 16 through 22 Processing helix chain 'G' and resid 26 through 36 Processing helix chain 'G' and resid 46 through 73 removed outlier: 3.502A pdb=" N TYR G 50 " --> pdb=" O GLY G 46 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 90 Processing helix chain 'G' and resid 91 through 97 Processing helix chain 'G' and resid 112 through 116 Processing helix chain 'H' and resid 34 through 46 Processing helix chain 'H' and resid 52 through 81 Processing helix chain 'H' and resid 87 through 99 removed outlier: 3.723A pdb=" N ILE H 91 " --> pdb=" O THR H 87 " (cutoff:3.500A) Processing helix chain 'H' and resid 101 through 120 removed outlier: 3.670A pdb=" N LYS H 105 " --> pdb=" O GLY H 101 " (cutoff:3.500A) Processing helix chain 'K' and resid 82 through 88 removed outlier: 3.804A pdb=" N LYS K 88 " --> pdb=" O GLU K 84 " (cutoff:3.500A) Processing helix chain 'K' and resid 101 through 116 Processing helix chain 'K' and resid 119 through 130 removed outlier: 3.956A pdb=" N ILE K 123 " --> pdb=" O PHE K 119 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N SER K 125 " --> pdb=" O HIS K 121 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N ALA K 128 " --> pdb=" O GLU K 124 " (cutoff:3.500A) Processing helix chain 'K' and resid 130 through 143 removed outlier: 4.008A pdb=" N GLN K 135 " --> pdb=" O PRO K 131 " (cutoff:3.500A) removed outlier: 4.646A pdb=" N ASN K 143 " --> pdb=" O VAL K 139 " (cutoff:3.500A) Processing helix chain 'K' and resid 197 through 213 removed outlier: 3.542A pdb=" N ILE K 201 " --> pdb=" O ARG K 197 " (cutoff:3.500A) Processing helix chain 'K' and resid 226 through 241 Processing helix chain 'K' and resid 253 through 255 No H-bonds generated for 'chain 'K' and resid 253 through 255' Processing helix chain 'K' and resid 256 through 265 removed outlier: 3.761A pdb=" N LEU K 261 " --> pdb=" O LEU K 257 " (cutoff:3.500A) Processing helix chain 'K' and resid 279 through 290 Processing helix chain 'K' and resid 303 through 309 Processing helix chain 'K' and resid 309 through 314 Processing helix chain 'K' and resid 325 through 329 Processing helix chain 'K' and resid 334 through 341 Processing helix chain 'K' and resid 360 through 371 removed outlier: 3.773A pdb=" N TRP K 364 " --> pdb=" O LEU K 360 " (cutoff:3.500A) Processing helix chain 'K' and resid 378 through 386 Processing helix chain 'K' and resid 393 through 406 Processing helix chain 'K' and resid 413 through 417 Processing helix chain 'K' and resid 434 through 447 Processing helix chain 'K' and resid 467 through 476 removed outlier: 3.663A pdb=" N GLN K 471 " --> pdb=" O ASN K 467 " (cutoff:3.500A) Processing helix chain 'K' and resid 478 through 482 Processing helix chain 'K' and resid 495 through 500 removed outlier: 4.394A pdb=" N ASN K 500 " --> pdb=" O HIS K 496 " (cutoff:3.500A) Processing helix chain 'K' and resid 501 through 518 Processing helix chain 'K' and resid 527 through 541 removed outlier: 3.577A pdb=" N LEU K 531 " --> pdb=" O MET K 527 " (cutoff:3.500A) Processing helix chain 'K' and resid 553 through 566 Processing helix chain 'K' and resid 579 through 583 removed outlier: 3.662A pdb=" N GLY K 582 " --> pdb=" O ARG K 579 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N LEU K 583 " --> pdb=" O ALA K 580 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 579 through 583' Processing helix chain 'K' and resid 601 through 614 removed outlier: 3.537A pdb=" N ASP K 605 " --> pdb=" O ASN K 601 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N ALA K 608 " --> pdb=" O ALA K 604 " (cutoff:3.500A) removed outlier: 4.258A pdb=" N ALA K 612 " --> pdb=" O ALA K 608 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N HIS K 613 " --> pdb=" O MET K 609 " (cutoff:3.500A) Processing helix chain 'K' and resid 631 through 653 removed outlier: 4.153A pdb=" N LYS K 635 " --> pdb=" O SER K 631 " (cutoff:3.500A) removed outlier: 4.294A pdb=" N GLN K 653 " --> pdb=" O LEU K 649 " (cutoff:3.500A) Processing helix chain 'K' and resid 707 through 728 removed outlier: 3.965A pdb=" N ASN K 717 " --> pdb=" O LEU K 713 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N LYS K 718 " --> pdb=" O LYS K 714 " (cutoff:3.500A) removed outlier: 4.334A pdb=" N LYS K 720 " --> pdb=" O GLU K 716 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N THR K 728 " --> pdb=" O ALA K 724 " (cutoff:3.500A) Processing helix chain 'K' and resid 730 through 737 removed outlier: 4.119A pdb=" N PHE K 737 " --> pdb=" O ASP K 733 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 7.205A pdb=" N ARG A 83 " --> pdb=" O VAL B 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 118 through 119 Processing sheet with id=AA3, first strand: chain 'B' and resid 97 through 98 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.409A pdb=" N ARG C 42 " --> pdb=" O ILE D 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'C' and resid 100 through 102 Processing sheet with id=AA7, first strand: chain 'E' and resid 83 through 84 removed outlier: 7.485A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'E' and resid 118 through 119 Processing sheet with id=AA9, first strand: chain 'G' and resid 42 through 43 removed outlier: 7.548A pdb=" N ARG G 42 " --> pdb=" O ILE H 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'K' and resid 273 through 275 removed outlier: 6.363A pdb=" N PHE K 274 " --> pdb=" O ILE K 300 " (cutoff:3.500A) removed outlier: 8.405A pdb=" N SER K 302 " --> pdb=" O PHE K 274 " (cutoff:3.500A) removed outlier: 6.396A pdb=" N VAL K 250 " --> pdb=" O ALA K 301 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N LEU K 249 " --> pdb=" O ILE K 322 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'K' and resid 425 through 426 removed outlier: 6.698A pdb=" N LYS K 425 " --> pdb=" O VAL K 623 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'K' and resid 430 through 431 Processing sheet with id=AB4, first strand: chain 'K' and resid 521 through 525 removed outlier: 6.578A pdb=" N GLU K 544 " --> pdb=" O VAL K 573 " (cutoff:3.500A) removed outlier: 7.895A pdb=" N LEU K 575 " --> pdb=" O GLU K 544 " (cutoff:3.500A) removed outlier: 6.250A pdb=" N CYS K 546 " --> pdb=" O LEU K 575 " (cutoff:3.500A) removed outlier: 8.469A pdb=" N THR K 577 " --> pdb=" O CYS K 546 " (cutoff:3.500A) 593 hydrogen bonds defined for protein. 1737 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 358 hydrogen bonds 712 hydrogen bond angles 0 basepair planarities 140 basepair parallelities 254 stacking parallelities Total time for adding SS restraints: 3.70 Time building geometry restraints manager: 1.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.32: 2280 1.32 - 1.44: 6077 1.44 - 1.56: 8750 1.56 - 1.68: 585 1.68 - 1.81: 43 Bond restraints: 17735 Sorted by residual: bond pdb=" CA LYS K 414 " pdb=" C LYS K 414 " ideal model delta sigma weight residual 1.522 1.409 0.113 1.40e-02 5.10e+03 6.50e+01 bond pdb=" C5' DA I 52 " pdb=" C4' DA I 52 " ideal model delta sigma weight residual 1.512 1.555 -0.043 7.00e-03 2.04e+04 3.84e+01 bond pdb=" N1 DC I 92 " pdb=" C6 DC I 92 " ideal model delta sigma weight residual 1.367 1.335 0.032 6.00e-03 2.78e+04 2.83e+01 bond pdb=" CA THR K 419 " pdb=" C THR K 419 " ideal model delta sigma weight residual 1.523 1.456 0.067 1.34e-02 5.57e+03 2.53e+01 bond pdb=" CA PRO K 423 " pdb=" C PRO K 423 " ideal model delta sigma weight residual 1.521 1.461 0.060 1.20e-02 6.94e+03 2.52e+01 ... (remaining 17730 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.46: 24459 2.46 - 4.92: 690 4.92 - 7.38: 49 7.38 - 9.83: 4 9.83 - 12.29: 4 Bond angle restraints: 25206 Sorted by residual: angle pdb=" N LYS K 414 " pdb=" CA LYS K 414 " pdb=" C LYS K 414 " ideal model delta sigma weight residual 112.90 102.85 10.05 1.31e+00 5.83e-01 5.89e+01 angle pdb=" C PRO K 423 " pdb=" N LYS K 424 " pdb=" CA LYS K 424 " ideal model delta sigma weight residual 122.67 110.38 12.29 1.73e+00 3.34e-01 5.05e+01 angle pdb=" O4' DA I 131 " pdb=" C4' DA I 131 " pdb=" C3' DA I 131 " ideal model delta sigma weight residual 106.00 102.35 3.65 6.00e-01 2.78e+00 3.70e+01 angle pdb=" O4' DC I 3 " pdb=" C4' DC I 3 " pdb=" C3' DC I 3 " ideal model delta sigma weight residual 106.00 102.41 3.59 6.00e-01 2.78e+00 3.59e+01 angle pdb=" O5' DA I 52 " pdb=" C5' DA I 52 " pdb=" C4' DA I 52 " ideal model delta sigma weight residual 109.40 113.94 -4.54 8.00e-01 1.56e+00 3.23e+01 ... (remaining 25201 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 33.63: 8332 33.63 - 67.27: 1581 67.27 - 100.90: 42 100.90 - 134.54: 1 134.54 - 168.17: 2 Dihedral angle restraints: 9958 sinusoidal: 6019 harmonic: 3939 Sorted by residual: dihedral pdb=" CA ARG B 23 " pdb=" C ARG B 23 " pdb=" N ASP B 24 " pdb=" CA ASP B 24 " ideal model delta harmonic sigma weight residual -180.00 -148.80 -31.20 0 5.00e+00 4.00e-02 3.89e+01 dihedral pdb=" C4' ADP K1202 " pdb=" C5' ADP K1202 " pdb=" O5' ADP K1202 " pdb=" PA ADP K1202 " ideal model delta sinusoidal sigma weight residual -180.00 -71.44 -108.56 1 2.00e+01 2.50e-03 3.16e+01 dihedral pdb=" C2' ADP K1202 " pdb=" C1' ADP K1202 " pdb=" N9 ADP K1202 " pdb=" C4 ADP K1202 " ideal model delta sinusoidal sigma weight residual 91.55 177.00 -85.45 1 2.00e+01 2.50e-03 2.21e+01 ... (remaining 9955 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.073: 2311 0.073 - 0.146: 513 0.146 - 0.219: 25 0.219 - 0.292: 0 0.292 - 0.365: 1 Chirality restraints: 2850 Sorted by residual: chirality pdb=" CB ILE K 548 " pdb=" CA ILE K 548 " pdb=" CG1 ILE K 548 " pdb=" CG2 ILE K 548 " both_signs ideal model delta sigma weight residual False 2.64 2.28 0.36 2.00e-01 2.50e+01 3.33e+00 chirality pdb=" C3' DG J 101 " pdb=" C4' DG J 101 " pdb=" O3' DG J 101 " pdb=" C2' DG J 101 " both_signs ideal model delta sigma weight residual False -2.73 -2.54 -0.19 2.00e-01 2.50e+01 9.43e-01 chirality pdb=" CA GLU D 102 " pdb=" N GLU D 102 " pdb=" C GLU D 102 " pdb=" CB GLU D 102 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 7.88e-01 ... (remaining 2847 not shown) Planarity restraints: 2187 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE K 413 " -0.023 2.00e-02 2.50e+03 4.64e-02 2.15e+01 pdb=" C ILE K 413 " 0.080 2.00e-02 2.50e+03 pdb=" O ILE K 413 " -0.030 2.00e-02 2.50e+03 pdb=" N LYS K 414 " -0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE G 25 " -0.022 2.00e-02 2.50e+03 2.00e-02 6.99e+00 pdb=" CG PHE G 25 " 0.046 2.00e-02 2.50e+03 pdb=" CD1 PHE G 25 " -0.009 2.00e-02 2.50e+03 pdb=" CD2 PHE G 25 " -0.005 2.00e-02 2.50e+03 pdb=" CE1 PHE G 25 " -0.001 2.00e-02 2.50e+03 pdb=" CE2 PHE G 25 " -0.005 2.00e-02 2.50e+03 pdb=" CZ PHE G 25 " -0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DG I 100 " -0.035 2.00e-02 2.50e+03 1.50e-02 6.79e+00 pdb=" N9 DG I 100 " 0.034 2.00e-02 2.50e+03 pdb=" C8 DG I 100 " 0.005 2.00e-02 2.50e+03 pdb=" N7 DG I 100 " 0.007 2.00e-02 2.50e+03 pdb=" C5 DG I 100 " -0.001 2.00e-02 2.50e+03 pdb=" C6 DG I 100 " -0.005 2.00e-02 2.50e+03 pdb=" O6 DG I 100 " -0.011 2.00e-02 2.50e+03 pdb=" N1 DG I 100 " -0.007 2.00e-02 2.50e+03 pdb=" C2 DG I 100 " 0.006 2.00e-02 2.50e+03 pdb=" N2 DG I 100 " 0.007 2.00e-02 2.50e+03 pdb=" N3 DG I 100 " 0.000 2.00e-02 2.50e+03 pdb=" C4 DG I 100 " 0.000 2.00e-02 2.50e+03 ... (remaining 2184 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.56: 177 2.56 - 3.14: 13824 3.14 - 3.73: 29218 3.73 - 4.31: 41005 4.31 - 4.90: 60325 Nonbonded interactions: 144549 Sorted by model distance: nonbonded pdb="MG MG K1201 " pdb=" O2B ADP K1202 " model vdw 1.969 2.170 nonbonded pdb=" N2 DG I 13 " pdb=" O2 DC J 135 " model vdw 2.103 2.496 nonbonded pdb=" OH TYR K 199 " pdb=" O LEU K 225 " model vdw 2.106 3.040 nonbonded pdb=" OG1 THR D 87 " pdb=" OE1 GLU D 90 " model vdw 2.107 3.040 nonbonded pdb=" OD2 ASP D 65 " pdb=" OH TYR F 98 " model vdw 2.118 3.040 ... (remaining 144544 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 40 through 134) selection = chain 'E' } ncs_group { reference = (chain 'B' and ((resid 23 and (name N or name CA or name C or name O or name CB \ )) or resid 24 through 101)) selection = (chain 'F' and resid 23 through 101) } ncs_group { reference = (chain 'C' and (resid 12 through 73 or (resid 74 and (name N or name CA or name \ C or name O or name CB )) or resid 75 through 118)) selection = (chain 'G' and ((resid 12 through 14 and (name N or name CA or name C or name O \ or name CB )) or resid 15 through 35 or (resid 36 and (name N or name CA or name \ C or name O or name CB )) or resid 37 through 118)) } ncs_group { reference = chain 'D' selection = (chain 'H' and (resid 29 through 30 or (resid 31 and (name N or name CA or name \ C or name O or name CB )) or resid 32 through 53 or (resid 54 through 55 and (na \ me N or name CA or name C or name O or name CB )) or resid 56 through 121)) } 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: 2.210 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.010 Extract box with map and model: 0.260 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 17.560 Find NCS groups from input model: 0.170 Set up NCS constraints: 0.040 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:7.070 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.400 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8520 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 : 0.012 0.113 17735 Z= 0.886 Angle : 0.971 12.293 25206 Z= 0.747 Chirality : 0.056 0.365 2850 Planarity : 0.004 0.046 2187 Dihedral : 25.745 168.172 7406 Min Nonbonded Distance : 1.969 Molprobity Statistics. All-atom Clashscore : 17.02 Ramachandran Plot: Outliers : 0.23 % Allowed : 7.94 % Favored : 91.84 % Rotamer: Outliers : 0.35 % Allowed : 0.86 % Favored : 98.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % 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 are not related in a simple way. whole: -0.62 (0.22), residues: 1323 helix: 0.72 (0.18), residues: 802 sheet: -2.47 (0.63), residues: 76 loop : -2.11 (0.26), residues: 445 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG B 92 TYR 0.018 0.003 TYR K 596 PHE 0.046 0.003 PHE G 25 TRP 0.023 0.003 TRP K 745 HIS 0.007 0.002 HIS F 75 Details of bonding type rmsd/Z covalent geometry : bond 0.01202 / 0.89 (17735) covalent geometry : angle 0.97091 / 0.75 (25206) hydrogen bonds : bond 0.13106 / 8.99 ( 951) hydrogen bonds : angle 5.11185 / 3.70 ( 2449) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 161 time to evaluate : 0.556 Fit side-chains revert: symmetry clash REVERT: C 92 GLU cc_start: 0.7803 (mt-10) cc_final: 0.7247 (mt-10) REVERT: D 73 GLU cc_start: 0.7911 (tp30) cc_final: 0.7555 (tp30) REVERT: K 119 PHE cc_start: 0.8752 (m-80) cc_final: 0.8538 (m-80) outliers start: 4 outliers final: 1 residues processed: 165 average time/residue: 0.7447 time to fit residues: 134.2262 Evaluate side-chains 128 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 127 time to evaluate : 0.650 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain K residue 420 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 98 optimal weight: 10.0000 chunk 107 optimal weight: 8.9990 chunk 10 optimal weight: 0.6980 chunk 66 optimal weight: 0.9990 chunk 130 optimal weight: 3.9990 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 5.9990 chunk 77 optimal weight: 5.9990 chunk 122 optimal weight: 1.9990 chunk 91 optimal weight: 2.9990 chunk 149 optimal weight: 6.9990 overall best weight: 1.9388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 25 ASN ** K 184 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 607 GLN K 620 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3738 r_free = 0.3738 target = 0.091453 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.066496 restraints weight = 46687.851| |-----------------------------------------------------------------------------| r_work (start): 0.3218 rms_B_bonded: 2.19 r_work: 0.3066 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.3066 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8603 moved from start: 0.1086 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 17735 Z= 0.218 Angle : 0.763 8.988 25206 Z= 0.417 Chirality : 0.049 0.260 2850 Planarity : 0.005 0.035 2187 Dihedral : 29.308 171.665 4685 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 11.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.22 % Favored : 94.78 % Rotamer: Outliers : 1.56 % Allowed : 11.15 % Favored : 87.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.15 % 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 are not related in a simple way. whole: 0.08 (0.23), residues: 1323 helix: 1.32 (0.18), residues: 804 sheet: -2.29 (0.69), residues: 64 loop : -1.94 (0.26), residues: 455 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG K 134 TYR 0.013 0.002 TYR H 39 PHE 0.019 0.002 PHE G 25 TRP 0.008 0.001 TRP K 600 HIS 0.007 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00451 / 0.22 (17735) covalent geometry : angle 0.76307 / 0.42 (25206) hydrogen bonds : bond 0.07016 / 4.68 ( 951) hydrogen bonds : angle 3.90346 / 2.87 ( 2449) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 156 time to evaluate : 0.526 Fit side-chains revert: symmetry clash REVERT: E 97 GLU cc_start: 0.8237 (OUTLIER) cc_final: 0.7928 (mp0) REVERT: H 54 LYS cc_start: 0.9200 (mmpt) cc_final: 0.8877 (mmtt) REVERT: H 65 ASP cc_start: 0.9083 (t0) cc_final: 0.8863 (t0) REVERT: H 90 GLU cc_start: 0.8940 (mp0) cc_final: 0.8536 (mp0) REVERT: K 119 PHE cc_start: 0.8823 (m-80) cc_final: 0.8590 (m-80) REVERT: K 735 GLN cc_start: 0.8818 (pt0) cc_final: 0.8530 (pt0) outliers start: 18 outliers final: 6 residues processed: 162 average time/residue: 0.7446 time to fit residues: 131.9804 Evaluate side-chains 141 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 134 time to evaluate : 0.440 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain H residue 48 ASP Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 583 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 128 optimal weight: 9.9990 chunk 24 optimal weight: 0.9990 chunk 17 optimal weight: 0.8980 chunk 139 optimal weight: 7.9990 chunk 150 optimal weight: 0.9980 chunk 61 optimal weight: 0.7980 chunk 41 optimal weight: 0.6980 chunk 84 optimal weight: 10.0000 chunk 155 optimal weight: 7.9990 chunk 94 optimal weight: 10.0000 chunk 148 optimal weight: 0.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 25 ASN B 93 GLN F 93 GLN K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.093391 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3318 r_free = 0.3318 target = 0.068576 restraints weight = 46997.779| |-----------------------------------------------------------------------------| r_work (start): 0.3263 rms_B_bonded: 2.21 r_work: 0.3113 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3113 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8558 moved from start: 0.1648 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 17735 Z= 0.156 Angle : 0.666 9.117 25206 Z= 0.372 Chirality : 0.044 0.265 2850 Planarity : 0.004 0.037 2187 Dihedral : 28.994 177.392 4684 Min Nonbonded Distance : 2.034 Molprobity Statistics. All-atom Clashscore : 10.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.46 % Favored : 95.54 % Rotamer: Outliers : 1.73 % Allowed : 14.87 % Favored : 83.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 0.63 (0.23), residues: 1323 helix: 1.64 (0.18), residues: 813 sheet: -1.71 (0.69), residues: 71 loop : -1.59 (0.28), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG D 83 TYR 0.014 0.001 TYR K 320 PHE 0.013 0.002 PHE K 119 TRP 0.010 0.001 TRP K 206 HIS 0.010 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00284 / 0.16 (17735) covalent geometry : angle 0.66602 / 0.37 (25206) hydrogen bonds : bond 0.05567 / 3.72 ( 951) hydrogen bonds : angle 3.49364 / 2.56 ( 2449) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 166 time to evaluate : 0.456 Fit side-chains revert: symmetry clash REVERT: A 77 ASP cc_start: 0.8629 (m-30) cc_final: 0.8425 (m-30) REVERT: C 61 GLU cc_start: 0.8142 (tp30) cc_final: 0.7777 (tp30) REVERT: C 92 GLU cc_start: 0.8211 (mt-10) cc_final: 0.7747 (mt-10) REVERT: D 39 TYR cc_start: 0.8393 (t80) cc_final: 0.7639 (t80) REVERT: E 97 GLU cc_start: 0.8402 (OUTLIER) cc_final: 0.8031 (mp0) REVERT: H 54 LYS cc_start: 0.9157 (mmpt) cc_final: 0.8818 (mmtt) REVERT: H 56 MET cc_start: 0.9202 (tpp) cc_final: 0.8885 (tpt) REVERT: H 65 ASP cc_start: 0.8985 (t0) cc_final: 0.8760 (t0) REVERT: H 90 GLU cc_start: 0.8936 (mp0) cc_final: 0.8526 (mp0) REVERT: K 267 TRP cc_start: 0.7833 (m100) cc_final: 0.7617 (m100) REVERT: K 735 GLN cc_start: 0.8771 (pt0) cc_final: 0.8344 (pt0) outliers start: 20 outliers final: 4 residues processed: 175 average time/residue: 0.7261 time to fit residues: 139.3366 Evaluate side-chains 142 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 137 time to evaluate : 0.527 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 475 CYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 127 optimal weight: 4.9990 chunk 47 optimal weight: 0.7980 chunk 78 optimal weight: 10.0000 chunk 91 optimal weight: 10.0000 chunk 24 optimal weight: 0.8980 chunk 11 optimal weight: 0.8980 chunk 74 optimal weight: 20.0000 chunk 53 optimal weight: 6.9990 chunk 15 optimal weight: 0.5980 chunk 77 optimal weight: 10.0000 chunk 1 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN K 81 HIS ** K 135 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3782 r_free = 0.3782 target = 0.093795 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3327 r_free = 0.3327 target = 0.069002 restraints weight = 47025.132| |-----------------------------------------------------------------------------| r_work (start): 0.3272 rms_B_bonded: 2.23 r_work: 0.3121 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3121 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8554 moved from start: 0.1877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 17735 Z= 0.146 Angle : 0.648 9.434 25206 Z= 0.361 Chirality : 0.043 0.339 2850 Planarity : 0.004 0.036 2187 Dihedral : 28.900 178.568 4684 Min Nonbonded Distance : 2.017 Molprobity Statistics. All-atom Clashscore : 9.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 1.64 % Allowed : 17.46 % Favored : 80.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 0.89 (0.24), residues: 1323 helix: 1.88 (0.18), residues: 806 sheet: -1.31 (0.70), residues: 71 loop : -1.58 (0.28), residues: 446 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG K 611 TYR 0.012 0.001 TYR K 320 PHE 0.008 0.001 PHE E 67 TRP 0.007 0.001 TRP K 364 HIS 0.012 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00269 / 0.15 (17735) covalent geometry : angle 0.64823 / 0.36 (25206) hydrogen bonds : bond 0.05334 / 3.56 ( 951) hydrogen bonds : angle 3.37206 / 2.46 ( 2449) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 157 time to evaluate : 0.458 Fit side-chains revert: symmetry clash REVERT: A 94 GLU cc_start: 0.8492 (OUTLIER) cc_final: 0.8225 (mm-30) REVERT: C 15 LYS cc_start: 0.8370 (ttpm) cc_final: 0.7964 (ttpp) REVERT: C 61 GLU cc_start: 0.8131 (tp30) cc_final: 0.7761 (tp30) REVERT: C 92 GLU cc_start: 0.8131 (mt-10) cc_final: 0.7655 (mt-10) REVERT: D 39 TYR cc_start: 0.8378 (t80) cc_final: 0.7587 (t80) REVERT: D 102 GLU cc_start: 0.8053 (pm20) cc_final: 0.7799 (pm20) REVERT: E 97 GLU cc_start: 0.8432 (OUTLIER) cc_final: 0.7996 (mp0) REVERT: G 92 GLU cc_start: 0.8735 (mp0) cc_final: 0.8468 (pm20) REVERT: H 54 LYS cc_start: 0.9175 (mmpt) cc_final: 0.8837 (mmtt) REVERT: H 56 MET cc_start: 0.9214 (tpp) cc_final: 0.8902 (tpt) REVERT: H 65 ASP cc_start: 0.8981 (t0) cc_final: 0.8723 (t0) REVERT: H 90 GLU cc_start: 0.8926 (mp0) cc_final: 0.8510 (mp0) REVERT: K 510 LEU cc_start: 0.9451 (tm) cc_final: 0.9153 (pp) REVERT: K 735 GLN cc_start: 0.8762 (pt0) cc_final: 0.8252 (pt0) outliers start: 19 outliers final: 10 residues processed: 168 average time/residue: 0.6852 time to fit residues: 126.2727 Evaluate side-chains 155 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 143 time to evaluate : 0.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 77 LYS Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain E residue 124 ILE Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain K residue 211 HIS Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 475 CYS Chi-restraints excluded: chain K residue 561 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 80 optimal weight: 10.0000 chunk 15 optimal weight: 3.9990 chunk 117 optimal weight: 1.9990 chunk 107 optimal weight: 0.0980 chunk 16 optimal weight: 0.8980 chunk 73 optimal weight: 20.0000 chunk 89 optimal weight: 20.0000 chunk 101 optimal weight: 4.9990 chunk 148 optimal weight: 0.9980 chunk 98 optimal weight: 10.0000 chunk 18 optimal weight: 0.9990 overall best weight: 0.9984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 76 GLN H 44 GLN K 81 HIS K 135 GLN K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3787 r_free = 0.3787 target = 0.094022 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3333 r_free = 0.3333 target = 0.069235 restraints weight = 46938.777| |-----------------------------------------------------------------------------| r_work (start): 0.3279 rms_B_bonded: 2.21 r_work: 0.3128 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3128 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8552 moved from start: 0.2036 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 17735 Z= 0.151 Angle : 0.642 10.256 25206 Z= 0.359 Chirality : 0.043 0.268 2850 Planarity : 0.004 0.031 2187 Dihedral : 28.833 178.918 4684 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 10.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 1.90 % Allowed : 18.58 % Favored : 79.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 1.00 (0.24), residues: 1323 helix: 1.97 (0.18), residues: 808 sheet: -1.56 (0.64), residues: 78 loop : -1.47 (0.28), residues: 437 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG K 611 TYR 0.011 0.001 TYR K 320 PHE 0.011 0.001 PHE K 234 TRP 0.014 0.002 TRP K 267 HIS 0.007 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00283 / 0.15 (17735) covalent geometry : angle 0.64236 / 0.36 (25206) hydrogen bonds : bond 0.05205 / 3.47 ( 951) hydrogen bonds : angle 3.31506 / 2.42 ( 2449) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 153 time to evaluate : 0.465 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 94 GLU cc_start: 0.8490 (OUTLIER) cc_final: 0.8209 (mm-30) REVERT: A 133 GLU cc_start: 0.8513 (pm20) cc_final: 0.8284 (pm20) REVERT: C 15 LYS cc_start: 0.8373 (ttpm) cc_final: 0.7965 (ttpp) REVERT: C 61 GLU cc_start: 0.8109 (tp30) cc_final: 0.7726 (tp30) REVERT: C 92 GLU cc_start: 0.8229 (mt-10) cc_final: 0.7669 (mt-10) REVERT: D 39 TYR cc_start: 0.8394 (t80) cc_final: 0.7621 (t80) REVERT: E 97 GLU cc_start: 0.8423 (OUTLIER) cc_final: 0.8037 (mp0) REVERT: G 13 LYS cc_start: 0.9079 (tptt) cc_final: 0.8696 (mmmm) REVERT: H 54 LYS cc_start: 0.9170 (mmpt) cc_final: 0.8828 (mmtt) REVERT: H 56 MET cc_start: 0.9226 (tpp) cc_final: 0.8923 (tpt) REVERT: H 65 ASP cc_start: 0.8973 (t0) cc_final: 0.8733 (t0) REVERT: H 90 GLU cc_start: 0.8922 (mp0) cc_final: 0.8500 (mp0) REVERT: K 510 LEU cc_start: 0.9458 (tm) cc_final: 0.9164 (pp) REVERT: K 735 GLN cc_start: 0.8703 (pt0) cc_final: 0.8254 (pt0) outliers start: 22 outliers final: 10 residues processed: 166 average time/residue: 0.7367 time to fit residues: 133.8595 Evaluate side-chains 156 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 144 time to evaluate : 0.524 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain E residue 124 ILE Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain K residue 211 HIS Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 376 SER Chi-restraints excluded: chain K residue 475 CYS Chi-restraints excluded: chain K residue 561 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 100 optimal weight: 0.9990 chunk 142 optimal weight: 0.8980 chunk 28 optimal weight: 0.9980 chunk 102 optimal weight: 10.0000 chunk 44 optimal weight: 0.8980 chunk 147 optimal weight: 0.8980 chunk 114 optimal weight: 0.9980 chunk 25 optimal weight: 0.6980 chunk 139 optimal weight: 6.9990 chunk 57 optimal weight: 1.9990 chunk 85 optimal weight: 20.0000 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN H 81 ASN K 81 HIS K 135 GLN K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 748 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.094074 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.069363 restraints weight = 46699.685| |-----------------------------------------------------------------------------| r_work (start): 0.3284 rms_B_bonded: 2.22 r_work: 0.3133 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3133 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8544 moved from start: 0.2140 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 17735 Z= 0.144 Angle : 0.644 10.808 25206 Z= 0.357 Chirality : 0.042 0.269 2850 Planarity : 0.004 0.038 2187 Dihedral : 28.781 179.094 4684 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 1.99 % Allowed : 19.10 % Favored : 78.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 1.04 (0.24), residues: 1323 helix: 2.00 (0.18), residues: 809 sheet: -1.46 (0.67), residues: 73 loop : -1.48 (0.28), residues: 441 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG K 611 TYR 0.011 0.001 TYR H 39 PHE 0.013 0.001 PHE K 234 TRP 0.014 0.001 TRP K 267 HIS 0.005 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00270 / 0.14 (17735) covalent geometry : angle 0.64378 / 0.36 (25206) hydrogen bonds : bond 0.05074 / 3.38 ( 951) hydrogen bonds : angle 3.28753 / 2.40 ( 2449) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 153 time to evaluate : 0.534 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 94 GLU cc_start: 0.8489 (OUTLIER) cc_final: 0.8212 (mm-30) REVERT: B 53 GLU cc_start: 0.7690 (OUTLIER) cc_final: 0.7394 (mm-30) REVERT: B 74 GLU cc_start: 0.8082 (mm-30) cc_final: 0.7824 (mm-30) REVERT: C 15 LYS cc_start: 0.8296 (ttpm) cc_final: 0.8083 (ttpp) REVERT: C 61 GLU cc_start: 0.8133 (tp30) cc_final: 0.7753 (tp30) REVERT: C 92 GLU cc_start: 0.8055 (mt-10) cc_final: 0.7576 (mt-10) REVERT: D 39 TYR cc_start: 0.8391 (t80) cc_final: 0.7617 (t80) REVERT: D 102 GLU cc_start: 0.8006 (pm20) cc_final: 0.7791 (pm20) REVERT: E 97 GLU cc_start: 0.8435 (OUTLIER) cc_final: 0.8041 (mp0) REVERT: F 93 GLN cc_start: 0.8561 (OUTLIER) cc_final: 0.7868 (mp10) REVERT: G 13 LYS cc_start: 0.9074 (tptt) cc_final: 0.8664 (mmmm) REVERT: G 90 ASP cc_start: 0.8560 (t0) cc_final: 0.8313 (t0) REVERT: H 56 MET cc_start: 0.9227 (tpp) cc_final: 0.8918 (tpt) REVERT: H 65 ASP cc_start: 0.8955 (t0) cc_final: 0.8709 (t0) REVERT: H 90 GLU cc_start: 0.8926 (mp0) cc_final: 0.8497 (mp0) REVERT: K 132 LYS cc_start: 0.9440 (tppt) cc_final: 0.9127 (OUTLIER) REVERT: K 470 MET cc_start: 0.8496 (tpp) cc_final: 0.8269 (tpt) REVERT: K 510 LEU cc_start: 0.9461 (tm) cc_final: 0.9173 (pp) outliers start: 23 outliers final: 7 residues processed: 166 average time/residue: 0.7386 time to fit residues: 134.2140 Evaluate side-chains 156 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 146 time to evaluate : 0.582 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 53 GLU Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 376 SER Chi-restraints excluded: chain K residue 390 THR Chi-restraints excluded: chain K residue 475 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 135 optimal weight: 3.9990 chunk 112 optimal weight: 0.8980 chunk 122 optimal weight: 3.9990 chunk 80 optimal weight: 10.9990 chunk 69 optimal weight: 0.9990 chunk 65 optimal weight: 1.9990 chunk 139 optimal weight: 6.9990 chunk 81 optimal weight: 10.0000 chunk 124 optimal weight: 4.9990 chunk 154 optimal weight: 6.9990 chunk 128 optimal weight: 4.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN H 92 GLN K 81 HIS K 135 GLN K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.092550 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3292 r_free = 0.3292 target = 0.067478 restraints weight = 46828.344| |-----------------------------------------------------------------------------| r_work (start): 0.3238 rms_B_bonded: 2.21 r_work: 0.3085 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.3085 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8590 moved from start: 0.1993 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 17735 Z= 0.228 Angle : 0.697 11.672 25206 Z= 0.379 Chirality : 0.045 0.260 2850 Planarity : 0.004 0.030 2187 Dihedral : 28.897 178.788 4684 Min Nonbonded Distance : 1.948 Molprobity Statistics. All-atom Clashscore : 10.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.84 % Favored : 95.16 % Rotamer: Outliers : 2.42 % Allowed : 19.79 % Favored : 77.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 0.87 (0.24), residues: 1323 helix: 1.85 (0.18), residues: 809 sheet: -1.68 (0.64), residues: 78 loop : -1.48 (0.29), residues: 436 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG K 611 TYR 0.014 0.001 TYR H 39 PHE 0.017 0.002 PHE G 25 TRP 0.011 0.001 TRP K 267 HIS 0.013 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00483 / 0.23 (17735) covalent geometry : angle 0.69716 / 0.38 (25206) hydrogen bonds : bond 0.06108 / 4.10 ( 951) hydrogen bonds : angle 3.42503 / 2.49 ( 2449) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 146 time to evaluate : 0.531 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 94 GLU cc_start: 0.8590 (OUTLIER) cc_final: 0.8294 (mm-30) REVERT: C 15 LYS cc_start: 0.8384 (ttpm) cc_final: 0.7923 (ttpm) REVERT: C 61 GLU cc_start: 0.8226 (tp30) cc_final: 0.7856 (tp30) REVERT: C 92 GLU cc_start: 0.8271 (mt-10) cc_final: 0.7411 (mt-10) REVERT: D 102 GLU cc_start: 0.8116 (pm20) cc_final: 0.7689 (pm20) REVERT: E 97 GLU cc_start: 0.8465 (OUTLIER) cc_final: 0.7990 (mp0) REVERT: F 92 ARG cc_start: 0.9170 (OUTLIER) cc_final: 0.8384 (ttp80) REVERT: F 93 GLN cc_start: 0.8694 (OUTLIER) cc_final: 0.7890 (mp10) REVERT: H 65 ASP cc_start: 0.8951 (t0) cc_final: 0.8678 (t0) REVERT: H 90 GLU cc_start: 0.8976 (mp0) cc_final: 0.8499 (mp0) REVERT: K 470 MET cc_start: 0.8571 (tpp) cc_final: 0.8339 (tpt) REVERT: K 510 LEU cc_start: 0.9464 (tm) cc_final: 0.9182 (pp) REVERT: K 596 TYR cc_start: 0.7743 (t80) cc_final: 0.7297 (t80) outliers start: 28 outliers final: 12 residues processed: 159 average time/residue: 0.7805 time to fit residues: 135.3652 Evaluate side-chains 158 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 142 time to evaluate : 0.513 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 77 LYS Chi-restraints excluded: chain D residue 87 THR Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain E residue 124 ILE Chi-restraints excluded: chain F residue 92 ARG Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain H residue 115 VAL Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 390 THR Chi-restraints excluded: chain K residue 409 LEU Chi-restraints excluded: chain K residue 475 CYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 114 optimal weight: 0.3980 chunk 125 optimal weight: 0.9990 chunk 138 optimal weight: 5.9990 chunk 70 optimal weight: 0.6980 chunk 74 optimal weight: 20.0000 chunk 3 optimal weight: 0.9980 chunk 71 optimal weight: 1.9990 chunk 8 optimal weight: 0.0570 chunk 157 optimal weight: 10.0000 chunk 29 optimal weight: 0.9980 chunk 5 optimal weight: 0.8980 overall best weight: 0.6098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN K 81 HIS K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3792 r_free = 0.3792 target = 0.094435 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.069732 restraints weight = 46635.743| |-----------------------------------------------------------------------------| r_work (start): 0.3289 rms_B_bonded: 2.20 r_work: 0.3138 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3138 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8538 moved from start: 0.2302 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 17735 Z= 0.139 Angle : 0.649 12.048 25206 Z= 0.359 Chirality : 0.042 0.268 2850 Planarity : 0.004 0.029 2187 Dihedral : 28.741 178.997 4684 Min Nonbonded Distance : 2.034 Molprobity Statistics. All-atom Clashscore : 9.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.93 % Favored : 96.07 % Rotamer: Outliers : 1.64 % Allowed : 21.26 % Favored : 77.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 1.10 (0.24), residues: 1323 helix: 2.03 (0.18), residues: 810 sheet: -1.54 (0.65), residues: 78 loop : -1.40 (0.29), residues: 435 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG K 611 TYR 0.011 0.001 TYR H 39 PHE 0.018 0.002 PHE K 133 TRP 0.009 0.001 TRP K 267 HIS 0.013 0.001 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00255 / 0.14 (17735) covalent geometry : angle 0.64911 / 0.36 (25206) hydrogen bonds : bond 0.04991 / 3.33 ( 951) hydrogen bonds : angle 3.22711 / 2.35 ( 2449) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 171 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 152 time to evaluate : 0.512 Fit side-chains revert: symmetry clash REVERT: A 94 GLU cc_start: 0.8491 (OUTLIER) cc_final: 0.8208 (mm-30) REVERT: C 15 LYS cc_start: 0.8292 (ttpm) cc_final: 0.7787 (ttpm) REVERT: C 61 GLU cc_start: 0.8125 (tp30) cc_final: 0.7749 (tp30) REVERT: C 92 GLU cc_start: 0.8188 (mt-10) cc_final: 0.7231 (mt-10) REVERT: D 39 TYR cc_start: 0.8375 (t80) cc_final: 0.7657 (t80) REVERT: E 97 GLU cc_start: 0.8430 (OUTLIER) cc_final: 0.8033 (mp0) REVERT: F 93 GLN cc_start: 0.8574 (OUTLIER) cc_final: 0.7835 (mp10) REVERT: H 54 LYS cc_start: 0.9141 (mmpt) cc_final: 0.8782 (mmtt) REVERT: H 56 MET cc_start: 0.9189 (tpp) cc_final: 0.8928 (tpt) REVERT: H 65 ASP cc_start: 0.8944 (t0) cc_final: 0.8690 (t0) REVERT: H 90 GLU cc_start: 0.8920 (mp0) cc_final: 0.8499 (mp0) REVERT: K 81 HIS cc_start: 0.7735 (OUTLIER) cc_final: 0.7444 (t70) REVERT: K 510 LEU cc_start: 0.9455 (tm) cc_final: 0.9165 (pp) REVERT: K 596 TYR cc_start: 0.7628 (t80) cc_final: 0.7115 (t80) outliers start: 19 outliers final: 9 residues processed: 162 average time/residue: 0.7234 time to fit residues: 128.3172 Evaluate side-chains 154 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 141 time to evaluate : 0.496 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain D residue 87 THR Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain E residue 124 ILE Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain K residue 81 HIS Chi-restraints excluded: chain K residue 211 HIS Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 390 THR Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 25 optimal weight: 3.9990 chunk 62 optimal weight: 1.9990 chunk 33 optimal weight: 0.9980 chunk 113 optimal weight: 0.9990 chunk 141 optimal weight: 0.9990 chunk 107 optimal weight: 10.0000 chunk 104 optimal weight: 6.9990 chunk 116 optimal weight: 2.9990 chunk 54 optimal weight: 0.5980 chunk 86 optimal weight: 20.0000 chunk 12 optimal weight: 2.9990 overall best weight: 1.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN K 81 HIS K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3786 r_free = 0.3786 target = 0.094079 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3334 r_free = 0.3334 target = 0.069335 restraints weight = 46640.802| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 2.20 r_work: 0.3130 rms_B_bonded: 3.52 restraints_weight: 0.5000 r_work (final): 0.3130 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8546 moved from start: 0.2342 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 17735 Z= 0.155 Angle : 0.659 12.348 25206 Z= 0.362 Chirality : 0.042 0.267 2850 Planarity : 0.004 0.030 2187 Dihedral : 28.719 179.462 4684 Min Nonbonded Distance : 2.007 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.61 % Favored : 95.39 % Rotamer: Outliers : 1.73 % Allowed : 21.69 % Favored : 76.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 1.11 (0.24), residues: 1323 helix: 2.04 (0.18), residues: 810 sheet: -1.58 (0.64), residues: 78 loop : -1.40 (0.29), residues: 435 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG K 611 TYR 0.013 0.001 TYR H 39 PHE 0.015 0.001 PHE K 234 TRP 0.009 0.001 TRP K 267 HIS 0.024 0.002 HIS K 81 Details of bonding type rmsd/Z covalent geometry : bond 0.00304 / 0.15 (17735) covalent geometry : angle 0.65886 / 0.36 (25206) hydrogen bonds : bond 0.05118 / 3.42 ( 951) hydrogen bonds : angle 3.24186 / 2.36 ( 2449) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 147 time to evaluate : 0.535 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 94 GLU cc_start: 0.8502 (OUTLIER) cc_final: 0.8219 (mm-30) REVERT: C 15 LYS cc_start: 0.8304 (ttpm) cc_final: 0.7773 (tttm) REVERT: C 61 GLU cc_start: 0.8137 (tp30) cc_final: 0.7771 (tp30) REVERT: C 92 GLU cc_start: 0.8060 (mt-10) cc_final: 0.7701 (mt-10) REVERT: D 39 TYR cc_start: 0.8454 (t80) cc_final: 0.7697 (t80) REVERT: E 97 GLU cc_start: 0.8431 (OUTLIER) cc_final: 0.7965 (mp0) REVERT: F 93 GLN cc_start: 0.8588 (OUTLIER) cc_final: 0.7857 (mp10) REVERT: H 65 ASP cc_start: 0.8957 (t0) cc_final: 0.8682 (t0) REVERT: H 90 GLU cc_start: 0.8940 (mp0) cc_final: 0.8503 (mp0) REVERT: K 333 GLU cc_start: 0.8432 (mp0) cc_final: 0.7682 (tm-30) REVERT: K 510 LEU cc_start: 0.9447 (tm) cc_final: 0.9153 (pp) REVERT: K 596 TYR cc_start: 0.7686 (t80) cc_final: 0.7210 (t80) REVERT: K 609 MET cc_start: 0.8917 (ttp) cc_final: 0.7970 (tmm) outliers start: 20 outliers final: 12 residues processed: 156 average time/residue: 0.7361 time to fit residues: 125.4406 Evaluate side-chains 159 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 144 time to evaluate : 0.482 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 77 LYS Chi-restraints excluded: chain D residue 87 THR Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain E residue 124 ILE Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain K residue 81 HIS Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 390 THR Chi-restraints excluded: chain K residue 409 LEU Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 17 optimal weight: 0.7980 chunk 13 optimal weight: 0.6980 chunk 8 optimal weight: 0.7980 chunk 49 optimal weight: 2.9990 chunk 30 optimal weight: 0.7980 chunk 0 optimal weight: 5.9990 chunk 24 optimal weight: 0.8980 chunk 65 optimal weight: 2.9990 chunk 64 optimal weight: 1.9990 chunk 4 optimal weight: 1.9990 chunk 128 optimal weight: 2.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN K 81 HIS K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.094702 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3348 r_free = 0.3348 target = 0.069954 restraints weight = 46657.550| |-----------------------------------------------------------------------------| r_work (start): 0.3292 rms_B_bonded: 2.21 r_work: 0.3142 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.3142 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8535 moved from start: 0.2440 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 17735 Z= 0.143 Angle : 0.658 12.625 25206 Z= 0.360 Chirality : 0.042 0.269 2850 Planarity : 0.004 0.030 2187 Dihedral : 28.676 179.515 4684 Min Nonbonded Distance : 2.010 Molprobity Statistics. All-atom Clashscore : 9.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.46 % Favored : 95.54 % Rotamer: Outliers : 1.38 % Allowed : 22.21 % Favored : 76.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 1.15 (0.24), residues: 1323 helix: 2.08 (0.18), residues: 810 sheet: -1.92 (0.69), residues: 64 loop : -1.34 (0.28), residues: 449 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG K 611 TYR 0.013 0.001 TYR H 39 PHE 0.016 0.001 PHE K 234 TRP 0.010 0.001 TRP K 267 HIS 0.023 0.001 HIS K 81 Details of bonding type rmsd/Z covalent geometry : bond 0.00273 / 0.14 (17735) covalent geometry : angle 0.65775 / 0.36 (25206) hydrogen bonds : bond 0.04949 / 3.30 ( 951) hydrogen bonds : angle 3.20151 / 2.33 ( 2449) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2646 Ramachandran restraints generated. 1323 Oldfield, 0 Emsley, 1323 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 148 time to evaluate : 0.452 Fit side-chains revert: symmetry clash REVERT: A 79 LYS cc_start: 0.8107 (tttm) cc_final: 0.7842 (mmmt) REVERT: A 94 GLU cc_start: 0.8497 (OUTLIER) cc_final: 0.8201 (mm-30) REVERT: C 15 LYS cc_start: 0.8285 (ttpm) cc_final: 0.7757 (tttm) REVERT: C 61 GLU cc_start: 0.8124 (tp30) cc_final: 0.7767 (tp30) REVERT: C 92 GLU cc_start: 0.7928 (mt-10) cc_final: 0.7724 (mt-10) REVERT: D 39 TYR cc_start: 0.8401 (t80) cc_final: 0.7644 (t80) REVERT: E 97 GLU cc_start: 0.8426 (OUTLIER) cc_final: 0.7957 (mp0) REVERT: F 93 GLN cc_start: 0.8545 (OUTLIER) cc_final: 0.7807 (mp10) REVERT: H 56 MET cc_start: 0.9202 (tpp) cc_final: 0.8927 (tpt) REVERT: H 65 ASP cc_start: 0.8944 (t0) cc_final: 0.8673 (t0) REVERT: H 90 GLU cc_start: 0.8929 (mp0) cc_final: 0.8495 (mp0) REVERT: K 333 GLU cc_start: 0.8427 (mp0) cc_final: 0.7691 (tm-30) REVERT: K 470 MET cc_start: 0.8522 (tpp) cc_final: 0.8219 (tpt) REVERT: K 510 LEU cc_start: 0.9452 (tm) cc_final: 0.9163 (pp) REVERT: K 609 MET cc_start: 0.8863 (ttp) cc_final: 0.7883 (tmm) REVERT: K 735 GLN cc_start: 0.9239 (tt0) cc_final: 0.8847 (pt0) outliers start: 16 outliers final: 10 residues processed: 155 average time/residue: 0.7229 time to fit residues: 122.2283 Evaluate side-chains 158 residues out of total 1168 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 145 time to evaluate : 0.431 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 94 GLU Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain E residue 58 THR Chi-restraints excluded: chain E residue 71 VAL Chi-restraints excluded: chain E residue 97 GLU Chi-restraints excluded: chain E residue 124 ILE Chi-restraints excluded: chain F residue 93 GLN Chi-restraints excluded: chain H residue 29 THR Chi-restraints excluded: chain K residue 81 HIS Chi-restraints excluded: chain K residue 211 HIS Chi-restraints excluded: chain K residue 347 ASN Chi-restraints excluded: chain K residue 390 THR Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 158 random chunks: chunk 96 optimal weight: 10.0000 chunk 142 optimal weight: 9.9990 chunk 23 optimal weight: 0.7980 chunk 26 optimal weight: 0.4980 chunk 61 optimal weight: 1.9990 chunk 14 optimal weight: 1.9990 chunk 138 optimal weight: 0.9990 chunk 54 optimal weight: 0.9980 chunk 15 optimal weight: 0.5980 chunk 37 optimal weight: 0.0770 chunk 48 optimal weight: 3.9990 overall best weight: 0.5938 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... H 44 GLN K 81 HIS K 211 HIS ** K 230 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3805 r_free = 0.3805 target = 0.095108 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.070434 restraints weight = 46540.000| |-----------------------------------------------------------------------------| r_work (start): 0.3302 rms_B_bonded: 2.21 r_work: 0.3153 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3153 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8523 moved from start: 0.2537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 17735 Z= 0.138 Angle : 0.657 12.571 25206 Z= 0.359 Chirality : 0.041 0.271 2850 Planarity : 0.004 0.030 2187 Dihedral : 28.632 179.679 4684 Min Nonbonded Distance : 2.016 Molprobity Statistics. All-atom Clashscore : 9.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.23 % Favored : 95.77 % Rotamer: Outliers : 1.38 % Allowed : 22.56 % Favored : 76.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 6.82 % 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 are not related in a simple way. whole: 1.17 (0.24), residues: 1323 helix: 2.09 (0.18), residues: 810 sheet: -1.89 (0.69), residues: 64 loop : -1.31 (0.28), residues: 449 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG K 611 TYR 0.012 0.001 TYR H 39 PHE 0.014 0.001 PHE K 234 TRP 0.009 0.001 TRP K 267 HIS 0.031 0.002 HIS K 211 Details of bonding type rmsd/Z covalent geometry : bond 0.00257 / 0.14 (17735) covalent geometry : angle 0.65662 / 0.36 (25206) hydrogen bonds : bond 0.04860 / 3.23 ( 951) hydrogen bonds : angle 3.22562 / 2.37 ( 2449) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4821.19 seconds wall clock time: 82 minutes 57.17 seconds (4977.17 seconds total)