Starting phenix.real_space_refine on Sat May 17 18:58:48 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9jnu_61627/05_2025/9jnu_61627.cif Found real_map, /net/cci-nas-00/data/ceres_data/9jnu_61627/05_2025/9jnu_61627.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9jnu_61627/05_2025/9jnu_61627.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9jnu_61627/05_2025/9jnu_61627.map" model { file = "/net/cci-nas-00/data/ceres_data/9jnu_61627/05_2025/9jnu_61627.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9jnu_61627/05_2025/9jnu_61627.cif" } resolution = 2.5 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= 0.011 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 9382 2.51 5 N 2993 2.21 5 O 3615 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 35 residue(s): 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 16310 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: 703 Number of conformers: 1 Conformer: "" Number of residues, atoms: 87, 703 Classifications: {'peptide': 87} Link IDs: {'PTRANS': 1, 'TRANS': 85} 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: 672 Number of conformers: 1 Conformer: "" Number of residues, atoms: 86, 672 Classifications: {'peptide': 86} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 1, 'TRANS': 84} Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 25 Unresolved non-hydrogen dihedrals: 19 Planarities with less than four sites: {'ARG:plan': 3} Unresolved non-hydrogen planarities: 15 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: 4271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 520, 4271 Classifications: {'peptide': 520} Link IDs: {'PCIS': 1, 'PTRANS': 18, 'TRANS': 500} Chain breaks: 3 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: 9.62, per 1000 atoms: 0.59 Number of scatterers: 16310 At special positions: 0 Unit cell: (95.26, 116.91, 158.045, 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 3615 8.00 N 2993 7.00 C 9382 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: 4.04 Conformation dependent library (CDL) restraints added in 1.5 seconds 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2434 Finding SS restraints... Secondary structure from input PDB file: 63 helices and 10 sheets defined 65.2% alpha, 4.7% beta 145 base pairs and 274 stacking pairs defined. Time for finding SS restraints: 6.69 Creating SS restraints... Processing helix chain 'A' and resid 44 through 57 removed outlier: 3.631A pdb=" N ARG A 49 " --> pdb=" O THR A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 63 through 75 Processing helix chain 'A' and resid 76 through 78 No H-bonds generated for 'chain 'A' and resid 76 through 78' Processing helix chain 'A' and resid 85 through 114 Processing helix chain 'A' and resid 120 through 131 Processing helix chain 'B' and resid 24 through 29 Processing helix chain 'B' and resid 30 through 42 Processing helix chain 'B' and resid 49 through 76 removed outlier: 3.800A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 94 Processing helix chain 'C' and resid 16 through 21 Processing helix chain 'C' and resid 26 through 36 removed outlier: 3.520A pdb=" N VAL C 30 " --> pdb=" O PRO C 26 " (cutoff:3.500A) Processing helix chain 'C' and resid 46 through 73 removed outlier: 3.612A pdb=" N LEU C 65 " --> pdb=" O GLU C 61 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 90 Processing helix chain 'C' and resid 90 through 97 Processing helix chain 'C' and resid 112 through 116 Processing helix chain 'D' and resid 34 through 46 removed outlier: 3.571A pdb=" N GLN D 44 " --> pdb=" O LYS D 40 " (cutoff:3.500A) Processing helix chain 'D' and resid 52 through 81 Processing helix chain 'D' and resid 87 through 99 Processing helix chain 'D' and resid 101 through 120 Processing helix chain 'E' and resid 44 through 55 Processing helix chain 'E' and resid 63 through 76 removed outlier: 3.851A pdb=" N PHE E 67 " --> pdb=" O ARG E 63 " (cutoff:3.500A) Processing helix chain 'E' and resid 85 through 114 removed outlier: 3.625A pdb=" N ASP E 106 " --> pdb=" O ALA E 102 " (cutoff:3.500A) Processing helix chain 'E' and resid 120 through 131 Processing helix chain 'F' and resid 24 through 29 Processing helix chain 'F' and resid 30 through 42 Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.879A 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 21 Processing helix chain 'G' and resid 26 through 37 Processing helix chain 'G' and resid 45 through 73 removed outlier: 4.487A pdb=" N VAL G 49 " --> pdb=" O ALA G 45 " (cutoff:3.500A) Processing helix chain 'G' and resid 79 through 89 Processing helix chain 'G' and resid 90 through 97 Processing helix chain 'G' and resid 112 through 116 Processing helix chain 'H' and resid 34 through 46 removed outlier: 3.668A pdb=" N GLN H 44 " --> pdb=" O LYS H 40 " (cutoff:3.500A) Processing helix chain 'H' and resid 52 through 81 Processing helix chain 'H' and resid 87 through 99 Processing helix chain 'H' and resid 101 through 121 removed outlier: 3.627A pdb=" N LYS H 105 " --> pdb=" O GLY H 101 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N HIS H 106 " --> pdb=" O GLU H 102 " (cutoff:3.500A) Processing helix chain 'K' and resid 82 through 91 removed outlier: 3.688A pdb=" N LEU K 91 " --> pdb=" O LYS K 87 " (cutoff:3.500A) Processing helix chain 'K' and resid 101 through 116 Processing helix chain 'K' and resid 119 through 127 Processing helix chain 'K' and resid 130 through 143 removed outlier: 3.876A pdb=" N ARG K 134 " --> pdb=" O ASP K 130 " (cutoff:3.500A) Processing helix chain 'K' and resid 197 through 213 Processing helix chain 'K' and resid 227 through 242 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 268 Processing helix chain 'K' and resid 279 through 290 Processing helix chain 'K' and resid 303 through 309 Processing helix chain 'K' and resid 310 through 315 removed outlier: 3.703A pdb=" N LYS K 315 " --> pdb=" O SER K 311 " (cutoff:3.500A) Processing helix chain 'K' and resid 326 through 329 Processing helix chain 'K' and resid 334 through 343 removed outlier: 3.632A pdb=" N PHE K 343 " --> pdb=" O VAL K 339 " (cutoff:3.500A) Processing helix chain 'K' and resid 359 through 371 removed outlier: 3.999A pdb=" N LEU K 363 " --> pdb=" O ASN K 359 " (cutoff:3.500A) Processing helix chain 'K' and resid 377 through 386 removed outlier: 3.756A pdb=" N PHE K 381 " --> pdb=" O ASP K 377 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N PHE K 385 " --> pdb=" O PHE K 381 " (cutoff:3.500A) Processing helix chain 'K' and resid 396 through 401 Processing helix chain 'K' and resid 402 through 406 Processing helix chain 'K' and resid 434 through 446 Processing helix chain 'K' and resid 469 through 478 removed outlier: 3.777A pdb=" N ARG K 473 " --> pdb=" O MET K 469 " (cutoff:3.500A) Processing helix chain 'K' and resid 479 through 482 Processing helix chain 'K' and resid 495 through 501 removed outlier: 3.938A pdb=" N ALA K 501 " --> pdb=" O LEU K 497 " (cutoff:3.500A) Processing helix chain 'K' and resid 501 through 518 removed outlier: 3.609A pdb=" N GLU K 517 " --> pdb=" O LYS K 513 " (cutoff:3.500A) Processing helix chain 'K' and resid 528 through 541 Processing helix chain 'K' and resid 553 through 565 Processing helix chain 'K' and resid 601 through 614 removed outlier: 3.853A pdb=" N ASP K 605 " --> pdb=" O ASN K 601 " (cutoff:3.500A) removed outlier: 4.250A pdb=" N ALA K 612 " --> pdb=" O ALA K 608 " (cutoff:3.500A) Processing helix chain 'K' and resid 631 through 651 removed outlier: 4.012A pdb=" N LYS K 635 " --> pdb=" O SER K 631 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 83 through 84 removed outlier: 6.999A 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 96 through 98 removed outlier: 6.697A pdb=" N THR B 96 " --> pdb=" O THR G 101 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.172A 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 101 through 102 removed outlier: 6.758A pdb=" N THR C 101 " --> pdb=" O TYR F 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'E' and resid 83 through 84 removed outlier: 6.958A pdb=" N ARG E 83 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 118 through 119 Processing sheet with id=AA8, first strand: chain 'G' and resid 42 through 43 removed outlier: 6.988A pdb=" N ARG G 42 " --> pdb=" O ILE H 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA8 Processing sheet with id=AA9, first strand: chain 'K' and resid 273 through 275 removed outlier: 6.567A pdb=" N PHE K 274 " --> pdb=" O ILE K 300 " (cutoff:3.500A) removed outlier: 8.841A pdb=" N SER K 302 " --> pdb=" O PHE K 274 " (cutoff:3.500A) removed outlier: 6.540A pdb=" N PHE K 248 " --> pdb=" O VAL K 299 " (cutoff:3.500A) removed outlier: 7.653A pdb=" N ALA K 301 " --> pdb=" O PHE K 248 " (cutoff:3.500A) removed outlier: 6.105A pdb=" N VAL K 250 " --> pdb=" O ALA K 301 " (cutoff:3.500A) removed outlier: 6.035A pdb=" N ILE K 321 " --> pdb=" O LEU K 349 " (cutoff:3.500A) removed outlier: 7.421A pdb=" N ILE K 351 " --> pdb=" O ILE K 321 " (cutoff:3.500A) removed outlier: 6.241A pdb=" N ILE K 323 " --> pdb=" O ILE K 351 " (cutoff:3.500A) removed outlier: 4.350A pdb=" N GLY K 217 " --> pdb=" O ARG K 348 " (cutoff:3.500A) removed outlier: 6.597A pdb=" N ILE K 218 " --> pdb=" O LEU K 410 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'K' and resid 425 through 431 removed outlier: 6.375A pdb=" N LYS K 425 " --> pdb=" O VAL K 623 " (cutoff:3.500A) removed outlier: 7.720A pdb=" N ARG K 625 " --> pdb=" O LYS K 425 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N LEU K 427 " --> pdb=" O ARG K 625 " (cutoff:3.500A) removed outlier: 7.172A pdb=" N VAL K 627 " --> pdb=" O LEU K 427 " (cutoff:3.500A) removed outlier: 5.895A pdb=" N LEU K 429 " --> pdb=" O VAL K 627 " (cutoff:3.500A) 589 hydrogen bonds defined for protein. 1725 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 371 hydrogen bonds 738 hydrogen bond angles 0 basepair planarities 145 basepair parallelities 274 stacking parallelities Total time for adding SS restraints: 8.04 Time building geometry restraints manager: 4.76 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2128 1.32 - 1.44: 5959 1.44 - 1.56: 8484 1.56 - 1.69: 588 1.69 - 1.81: 43 Bond restraints: 17202 Sorted by residual: bond pdb=" CG PRO K 489 " pdb=" CD PRO K 489 " ideal model delta sigma weight residual 1.503 1.333 0.170 3.40e-02 8.65e+02 2.51e+01 bond pdb=" CA LEU K 421 " pdb=" C LEU K 421 " ideal model delta sigma weight residual 1.523 1.466 0.057 1.34e-02 5.57e+03 1.80e+01 bond pdb=" CA LEU K 422 " pdb=" C LEU K 422 " ideal model delta sigma weight residual 1.528 1.484 0.045 1.11e-02 8.12e+03 1.61e+01 bond pdb=" CA SER K 420 " pdb=" C SER K 420 " ideal model delta sigma weight residual 1.526 1.481 0.045 1.21e-02 6.83e+03 1.40e+01 bond pdb=" CA GLU K 418 " pdb=" C GLU K 418 " ideal model delta sigma weight residual 1.523 1.478 0.045 1.34e-02 5.57e+03 1.15e+01 ... (remaining 17197 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.00: 24331 3.00 - 6.00: 144 6.00 - 9.00: 15 9.00 - 12.00: 3 12.00 - 15.00: 2 Bond angle restraints: 24495 Sorted by residual: angle pdb=" CA PRO K 490 " pdb=" N PRO K 490 " pdb=" CD PRO K 490 " ideal model delta sigma weight residual 112.00 101.27 10.73 1.40e+00 5.10e-01 5.87e+01 angle pdb=" CA PRO K 489 " pdb=" N PRO K 489 " pdb=" CD PRO K 489 " ideal model delta sigma weight residual 112.00 102.10 9.90 1.40e+00 5.10e-01 5.00e+01 angle pdb=" N LEU K 421 " pdb=" CA LEU K 421 " pdb=" C LEU K 421 " ideal model delta sigma weight residual 110.80 95.80 15.00 2.13e+00 2.20e-01 4.96e+01 angle pdb=" N PRO K 489 " pdb=" CD PRO K 489 " pdb=" CG PRO K 489 " ideal model delta sigma weight residual 103.20 94.31 8.89 1.50e+00 4.44e-01 3.52e+01 angle pdb=" C PRO K 489 " pdb=" N PRO K 490 " pdb=" CA PRO K 490 " ideal model delta sigma weight residual 120.89 110.50 10.39 2.25e+00 1.98e-01 2.13e+01 ... (remaining 24490 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.81: 8029 35.81 - 71.61: 1558 71.61 - 107.42: 20 107.42 - 143.22: 7 143.22 - 179.03: 9 Dihedral angle restraints: 9623 sinusoidal: 5867 harmonic: 3756 Sorted by residual: dihedral pdb=" O2A ADP K1202 " pdb=" O3A ADP K1202 " pdb=" PA ADP K1202 " pdb=" PB ADP K1202 " ideal model delta sinusoidal sigma weight residual -60.00 108.23 -168.23 1 2.00e+01 2.50e-03 4.75e+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 92.29 87.71 1 2.00e+01 2.50e-03 2.30e+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 91.55 169.49 -77.95 1 2.00e+01 2.50e-03 1.90e+01 ... (remaining 9620 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.064: 2486 0.064 - 0.129: 284 0.129 - 0.193: 7 0.193 - 0.257: 0 0.257 - 0.322: 2 Chirality restraints: 2779 Sorted by residual: chirality pdb=" CB ILE K 329 " pdb=" CA ILE K 329 " pdb=" CG1 ILE K 329 " pdb=" CG2 ILE K 329 " both_signs ideal model delta sigma weight residual False 2.64 2.32 0.32 2.00e-01 2.50e+01 2.58e+00 chirality pdb=" CA PRO K 489 " pdb=" N PRO K 489 " pdb=" C PRO K 489 " pdb=" CB PRO K 489 " both_signs ideal model delta sigma weight residual False 2.72 2.40 0.32 2.00e-01 2.50e+01 2.54e+00 chirality pdb=" CA VAL K 417 " pdb=" N VAL K 417 " pdb=" C VAL K 417 " pdb=" CB VAL K 417 " both_signs ideal model delta sigma weight residual False 2.44 2.61 -0.17 2.00e-01 2.50e+01 7.19e-01 ... (remaining 2776 not shown) Planarity restraints: 2092 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP K 416 " 0.024 2.00e-02 2.50e+03 4.93e-02 2.43e+01 pdb=" C ASP K 416 " -0.085 2.00e-02 2.50e+03 pdb=" O ASP K 416 " 0.032 2.00e-02 2.50e+03 pdb=" N VAL K 417 " 0.029 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PRO K 489 " 0.075 5.00e-02 4.00e+02 1.07e-01 1.82e+01 pdb=" N PRO K 490 " -0.184 5.00e-02 4.00e+02 pdb=" CA PRO K 490 " 0.043 5.00e-02 4.00e+02 pdb=" CD PRO K 490 " 0.066 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY K 488 " -0.061 5.00e-02 4.00e+02 8.69e-02 1.21e+01 pdb=" N PRO K 489 " 0.150 5.00e-02 4.00e+02 pdb=" CA PRO K 489 " -0.042 5.00e-02 4.00e+02 pdb=" CD PRO K 489 " -0.047 5.00e-02 4.00e+02 ... (remaining 2089 not shown) Histogram of nonbonded interaction distances: 1.98 - 2.56: 128 2.56 - 3.15: 12109 3.15 - 3.73: 28252 3.73 - 4.32: 40308 4.32 - 4.90: 59641 Nonbonded interactions: 140438 Sorted by model distance: nonbonded pdb="MG MG K1201 " pdb=" O2B ADP K1202 " model vdw 1.978 2.170 nonbonded pdb="MG MG K1201 " pdb=" O1B ADP K1202 " model vdw 2.080 2.170 nonbonded pdb=" O2 DC I 92 " pdb=" N2 DG J 56 " model vdw 2.145 2.496 nonbonded pdb=" OG1 THR D 87 " pdb=" OE1 GLU D 90 " model vdw 2.176 3.040 nonbonded pdb=" OH TYR K 199 " pdb=" O LEU K 225 " model vdw 2.178 3.040 ... (remaining 140433 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 17 and (name N or name CA or name C or name O or name CB \ )) or resid 18 or (resid 19 through 20 and (name N or name CA or name C or name \ O or name CB )) or resid 21 through 22 or (resid 23 and (name N or name CA or na \ me C or name O or name CB )) or resid 24 through 101)) selection = (chain 'F' and resid 17 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: 4.470 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: 0.000 Extract box with map and model: 1.950 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 42.040 Find NCS groups from input model: 0.340 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:12.470 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 61.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8266 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 : 0.006 0.170 17202 Z= 0.274 Angle : 0.708 15.000 24495 Z= 0.414 Chirality : 0.041 0.322 2779 Planarity : 0.005 0.107 2092 Dihedral : 27.461 179.031 7189 Min Nonbonded Distance : 1.978 Molprobity Statistics. All-atom Clashscore : 10.89 Ramachandran Plot: Outliers : 0.16 % Allowed : 3.25 % Favored : 96.59 % Rotamer: Outliers : 2.55 % Allowed : 21.51 % Favored : 75.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 0.87 (0.24), residues: 1262 helix: 1.57 (0.18), residues: 788 sheet: -0.89 (0.64), residues: 69 loop : -1.12 (0.30), residues: 405 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP K 364 HIS 0.004 0.001 HIS K 402 PHE 0.011 0.001 PHE A 67 TYR 0.012 0.002 TYR D 37 ARG 0.009 0.001 ARG G 35 Details of bonding type rmsd hydrogen bonds : bond 0.09810 ( 960) hydrogen bonds : angle 4.09487 ( 2463) covalent geometry : bond 0.00601 (17202) covalent geometry : angle 0.70781 (24495) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 167 time to evaluate : 1.378 Fit side-chains revert: symmetry clash REVERT: E 129 ARG cc_start: 0.8351 (tmt170) cc_final: 0.8067 (tpt90) REVERT: F 92 ARG cc_start: 0.8927 (ptm-80) cc_final: 0.8693 (ptm-80) outliers start: 28 outliers final: 20 residues processed: 192 average time/residue: 1.7063 time to fit residues: 353.6889 Evaluate side-chains 181 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 161 time to evaluate : 1.398 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 71 VAL Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain C residue 16 THR Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain D residue 120 SER Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain F residue 50 ILE Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 102 ILE Chi-restraints excluded: chain H residue 36 ILE Chi-restraints excluded: chain H residue 85 THR Chi-restraints excluded: chain H residue 120 SER Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 405 LEU Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 546 CYS Chi-restraints excluded: chain K residue 576 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 128 optimal weight: 1.9990 chunk 115 optimal weight: 7.9990 chunk 63 optimal weight: 0.6980 chunk 39 optimal weight: 0.3980 chunk 77 optimal weight: 4.9990 chunk 61 optimal weight: 3.9990 chunk 119 optimal weight: 3.9990 chunk 46 optimal weight: 0.6980 chunk 72 optimal weight: 7.9990 chunk 88 optimal weight: 5.9990 chunk 138 optimal weight: 4.9990 overall best weight: 1.5584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 104 GLN H 81 ASN ** K 402 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 554 HIS ** K 620 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 654 ASN ** 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 = 0.3630 r_free = 0.3630 target = 0.095993 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3168 r_free = 0.3168 target = 0.067984 restraints weight = 34198.591| |-----------------------------------------------------------------------------| r_work (start): 0.3110 rms_B_bonded: 2.20 r_work: 0.2905 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.2905 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8301 moved from start: 0.0871 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 17202 Z= 0.191 Angle : 0.607 10.438 24495 Z= 0.346 Chirality : 0.038 0.306 2779 Planarity : 0.004 0.039 2092 Dihedral : 30.068 179.004 4642 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 7.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 2.64 % Allowed : 19.33 % Favored : 78.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.31 (0.24), residues: 1262 helix: 1.91 (0.18), residues: 791 sheet: -0.69 (0.64), residues: 69 loop : -0.96 (0.30), residues: 402 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP K 364 HIS 0.004 0.001 HIS F 75 PHE 0.011 0.001 PHE K 109 TYR 0.011 0.001 TYR D 37 ARG 0.005 0.000 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.04714 ( 960) hydrogen bonds : angle 3.42979 ( 2463) covalent geometry : bond 0.00431 (17202) covalent geometry : angle 0.60701 (24495) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 172 time to evaluate : 1.390 Fit side-chains revert: symmetry clash REVERT: E 79 LYS cc_start: 0.9274 (tttt) cc_final: 0.9045 (tttp) REVERT: E 129 ARG cc_start: 0.8467 (tmt170) cc_final: 0.8190 (tpt90) REVERT: G 35 ARG cc_start: 0.8658 (mtm110) cc_final: 0.8389 (mtm110) REVERT: K 223 MET cc_start: 0.8692 (ttp) cc_final: 0.8400 (tmt) REVERT: K 320 TYR cc_start: 0.8268 (OUTLIER) cc_final: 0.7219 (m-10) outliers start: 29 outliers final: 13 residues processed: 190 average time/residue: 1.7950 time to fit residues: 366.9795 Evaluate side-chains 176 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 162 time to evaluate : 1.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 538 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 15 optimal weight: 3.9990 chunk 63 optimal weight: 5.9990 chunk 126 optimal weight: 6.9990 chunk 86 optimal weight: 7.9990 chunk 102 optimal weight: 4.9990 chunk 80 optimal weight: 4.9990 chunk 20 optimal weight: 0.7980 chunk 91 optimal weight: 4.9990 chunk 83 optimal weight: 4.9990 chunk 149 optimal weight: 4.9990 chunk 77 optimal weight: 4.9990 overall best weight: 3.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 402 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 554 HIS ** K 620 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 654 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.093711 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.065540 restraints weight = 34035.082| |-----------------------------------------------------------------------------| r_work (start): 0.3063 rms_B_bonded: 2.18 r_work: 0.2855 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.2855 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8347 moved from start: 0.0802 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.058 17202 Z= 0.361 Angle : 0.674 8.721 24495 Z= 0.380 Chirality : 0.044 0.269 2779 Planarity : 0.004 0.039 2092 Dihedral : 30.262 178.983 4625 Min Nonbonded Distance : 1.894 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 3.83 % Allowed : 20.05 % Favored : 76.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.01 (0.23), residues: 1262 helix: 1.68 (0.18), residues: 791 sheet: -0.74 (0.63), residues: 71 loop : -1.11 (0.30), residues: 400 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP K 364 HIS 0.005 0.001 HIS F 75 PHE 0.009 0.002 PHE E 84 TYR 0.011 0.002 TYR D 37 ARG 0.005 0.001 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.06329 ( 960) hydrogen bonds : angle 3.61246 ( 2463) covalent geometry : bond 0.00830 (17202) covalent geometry : angle 0.67439 (24495) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 163 time to evaluate : 1.391 Fit side-chains revert: symmetry clash REVERT: A 131 ARG cc_start: 0.9012 (OUTLIER) cc_final: 0.8706 (mtp85) REVERT: B 91 LYS cc_start: 0.9280 (OUTLIER) cc_final: 0.8994 (ttmm) REVERT: D 30 ARG cc_start: 0.7966 (OUTLIER) cc_final: 0.7525 (mtp-110) REVERT: D 68 GLU cc_start: 0.8169 (OUTLIER) cc_final: 0.7967 (tp30) REVERT: E 79 LYS cc_start: 0.9309 (tttt) cc_final: 0.9083 (tttp) REVERT: G 35 ARG cc_start: 0.8677 (mtm110) cc_final: 0.8372 (mtm110) REVERT: H 82 LYS cc_start: 0.9195 (OUTLIER) cc_final: 0.8949 (mttm) REVERT: K 320 TYR cc_start: 0.8287 (OUTLIER) cc_final: 0.7476 (m-10) REVERT: K 645 ARG cc_start: 0.8484 (tmm-80) cc_final: 0.8244 (tmm-80) outliers start: 42 outliers final: 19 residues processed: 190 average time/residue: 1.8308 time to fit residues: 373.5128 Evaluate side-chains 183 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 158 time to evaluate : 1.459 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain A residue 131 ARG Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 59 LYS Chi-restraints excluded: chain B residue 91 LYS Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain D residue 30 ARG Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain D residue 68 GLU Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 80 THR Chi-restraints excluded: chain F residue 50 ILE Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 576 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 97 optimal weight: 3.9990 chunk 60 optimal weight: 1.9990 chunk 73 optimal weight: 4.9990 chunk 89 optimal weight: 4.9990 chunk 135 optimal weight: 9.9990 chunk 6 optimal weight: 0.7980 chunk 54 optimal weight: 0.8980 chunk 64 optimal weight: 2.9990 chunk 142 optimal weight: 0.7980 chunk 71 optimal weight: 0.6980 chunk 145 optimal weight: 0.9980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 104 GLN K 402 HIS K 554 HIS ** K 620 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 654 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3628 r_free = 0.3628 target = 0.095859 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3163 r_free = 0.3163 target = 0.067812 restraints weight = 33985.028| |-----------------------------------------------------------------------------| r_work (start): 0.3109 rms_B_bonded: 2.17 r_work: 0.2905 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.2905 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8302 moved from start: 0.0934 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 17202 Z= 0.160 Angle : 0.623 10.725 24495 Z= 0.353 Chirality : 0.038 0.283 2779 Planarity : 0.004 0.044 2092 Dihedral : 30.271 178.231 4625 Min Nonbonded Distance : 1.981 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 3.19 % Allowed : 20.42 % Favored : 76.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.39 (0.24), residues: 1262 helix: 1.97 (0.18), residues: 786 sheet: -0.34 (0.63), residues: 69 loop : -0.95 (0.30), residues: 407 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP K 364 HIS 0.004 0.001 HIS C 31 PHE 0.015 0.001 PHE K 109 TYR 0.012 0.001 TYR B 51 ARG 0.006 0.001 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.05052 ( 960) hydrogen bonds : angle 3.44052 ( 2463) covalent geometry : bond 0.00351 (17202) covalent geometry : angle 0.62323 (24495) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 166 time to evaluate : 1.461 Fit side-chains revert: symmetry clash REVERT: B 91 LYS cc_start: 0.9273 (OUTLIER) cc_final: 0.8949 (ttmm) REVERT: B 93 GLN cc_start: 0.8751 (mm-40) cc_final: 0.8436 (mp10) REVERT: D 30 ARG cc_start: 0.7931 (OUTLIER) cc_final: 0.7458 (mtp-110) REVERT: D 90 GLU cc_start: 0.8830 (OUTLIER) cc_final: 0.8087 (mp0) REVERT: E 79 LYS cc_start: 0.9229 (tttt) cc_final: 0.9012 (tttp) REVERT: G 56 GLU cc_start: 0.8947 (tt0) cc_final: 0.8597 (tt0) REVERT: H 82 LYS cc_start: 0.9203 (OUTLIER) cc_final: 0.8944 (mttm) REVERT: H 102 GLU cc_start: 0.9122 (tp30) cc_final: 0.8804 (tp30) REVERT: H 105 LYS cc_start: 0.8181 (mtpp) cc_final: 0.7946 (mtmm) REVERT: K 320 TYR cc_start: 0.8265 (OUTLIER) cc_final: 0.7283 (m-10) outliers start: 35 outliers final: 19 residues processed: 186 average time/residue: 1.8114 time to fit residues: 362.0918 Evaluate side-chains 187 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 163 time to evaluate : 1.358 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 91 LYS Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain C residue 64 GLU Chi-restraints excluded: chain D residue 30 ARG Chi-restraints excluded: chain D residue 90 GLU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 105 GLU Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain H residue 82 LYS Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 196 LEU Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 335 MET Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 405 LEU Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 576 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 134 optimal weight: 0.9990 chunk 36 optimal weight: 5.9990 chunk 20 optimal weight: 3.9990 chunk 56 optimal weight: 0.9980 chunk 96 optimal weight: 5.9990 chunk 43 optimal weight: 2.9990 chunk 42 optimal weight: 0.7980 chunk 24 optimal weight: 1.9990 chunk 103 optimal weight: 10.0000 chunk 111 optimal weight: 0.9980 chunk 67 optimal weight: 5.9990 overall best weight: 1.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: K 86 ASN K 554 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3652 r_free = 0.3652 target = 0.097237 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3194 r_free = 0.3194 target = 0.069394 restraints weight = 34339.983| |-----------------------------------------------------------------------------| r_work (start): 0.3140 rms_B_bonded: 2.14 r_work: 0.2940 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2940 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8277 moved from start: 0.1384 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 17202 Z= 0.165 Angle : 0.586 7.611 24495 Z= 0.333 Chirality : 0.036 0.249 2779 Planarity : 0.003 0.037 2092 Dihedral : 29.781 179.418 4625 Min Nonbonded Distance : 2.011 Molprobity Statistics. All-atom Clashscore : 7.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 2.83 % Allowed : 21.51 % Favored : 75.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.64 (0.24), residues: 1262 helix: 2.17 (0.18), residues: 791 sheet: -0.45 (0.62), residues: 71 loop : -0.86 (0.30), residues: 400 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP K 364 HIS 0.004 0.001 HIS K 402 PHE 0.007 0.001 PHE F 61 TYR 0.009 0.001 TYR D 37 ARG 0.006 0.000 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.04198 ( 960) hydrogen bonds : angle 3.24711 ( 2463) covalent geometry : bond 0.00368 (17202) covalent geometry : angle 0.58566 (24495) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 169 time to evaluate : 1.341 Fit side-chains revert: symmetry clash REVERT: B 93 GLN cc_start: 0.8718 (mm-40) cc_final: 0.8491 (mp10) REVERT: D 30 ARG cc_start: 0.7852 (OUTLIER) cc_final: 0.7417 (mtp-110) REVERT: D 90 GLU cc_start: 0.8801 (OUTLIER) cc_final: 0.8114 (mp0) REVERT: E 79 LYS cc_start: 0.9235 (tttt) cc_final: 0.9018 (tttp) REVERT: G 35 ARG cc_start: 0.8609 (mtm110) cc_final: 0.8249 (mtm110) REVERT: K 320 TYR cc_start: 0.8249 (OUTLIER) cc_final: 0.7358 (m-10) outliers start: 31 outliers final: 19 residues processed: 190 average time/residue: 1.8809 time to fit residues: 384.6570 Evaluate side-chains 181 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 159 time to evaluate : 1.594 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 86 SER Chi-restraints excluded: chain B residue 24 ASP Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain D residue 30 ARG Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain D residue 90 GLU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 196 LEU Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 422 LEU Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 546 CYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 13 optimal weight: 0.9980 chunk 68 optimal weight: 5.9990 chunk 2 optimal weight: 2.9990 chunk 59 optimal weight: 0.8980 chunk 135 optimal weight: 10.0000 chunk 30 optimal weight: 0.7980 chunk 92 optimal weight: 4.9990 chunk 76 optimal weight: 5.9990 chunk 140 optimal weight: 2.9990 chunk 24 optimal weight: 0.9980 chunk 123 optimal weight: 10.0000 overall best weight: 1.3382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 104 GLN K 554 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.097307 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3195 r_free = 0.3195 target = 0.069398 restraints weight = 34004.317| |-----------------------------------------------------------------------------| r_work (start): 0.3136 rms_B_bonded: 2.17 r_work: 0.2934 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.2934 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8284 moved from start: 0.1480 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 17202 Z= 0.173 Angle : 0.593 11.711 24495 Z= 0.334 Chirality : 0.036 0.233 2779 Planarity : 0.004 0.035 2092 Dihedral : 29.730 179.898 4624 Min Nonbonded Distance : 2.031 Molprobity Statistics. All-atom Clashscore : 7.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.85 % Favored : 97.15 % Rotamer: Outliers : 3.19 % Allowed : 21.88 % Favored : 74.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.70 (0.24), residues: 1262 helix: 2.19 (0.18), residues: 792 sheet: -0.38 (0.62), residues: 71 loop : -0.79 (0.30), residues: 399 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP K 364 HIS 0.004 0.001 HIS K 402 PHE 0.007 0.001 PHE K 109 TYR 0.010 0.001 TYR D 37 ARG 0.006 0.000 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.04324 ( 960) hydrogen bonds : angle 3.21278 ( 2463) covalent geometry : bond 0.00390 (17202) covalent geometry : angle 0.59277 (24495) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 166 time to evaluate : 1.516 Fit side-chains revert: symmetry clash REVERT: B 93 GLN cc_start: 0.8711 (mm-40) cc_final: 0.8456 (mp10) REVERT: D 30 ARG cc_start: 0.7867 (OUTLIER) cc_final: 0.7556 (mtp-110) REVERT: D 90 GLU cc_start: 0.8824 (OUTLIER) cc_final: 0.8155 (mp0) REVERT: E 79 LYS cc_start: 0.9220 (tttt) cc_final: 0.9016 (tttp) REVERT: G 73 ASN cc_start: 0.8408 (m110) cc_final: 0.7830 (t0) REVERT: G 75 LYS cc_start: 0.8679 (OUTLIER) cc_final: 0.8442 (mttp) REVERT: H 102 GLU cc_start: 0.8989 (tp30) cc_final: 0.8682 (tp30) REVERT: H 105 LYS cc_start: 0.8206 (mtpp) cc_final: 0.7989 (mtmm) REVERT: K 320 TYR cc_start: 0.8248 (OUTLIER) cc_final: 0.7344 (m-10) outliers start: 35 outliers final: 21 residues processed: 190 average time/residue: 1.8107 time to fit residues: 370.4393 Evaluate side-chains 187 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 162 time to evaluate : 1.375 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 86 SER Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain C residue 63 LEU Chi-restraints excluded: chain D residue 30 ARG Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain D residue 90 GLU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 105 GLU Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 75 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 546 CYS Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 37 optimal weight: 0.9980 chunk 41 optimal weight: 0.6980 chunk 144 optimal weight: 7.9990 chunk 118 optimal weight: 7.9990 chunk 93 optimal weight: 4.9990 chunk 2 optimal weight: 1.9990 chunk 54 optimal weight: 0.6980 chunk 123 optimal weight: 10.0000 chunk 8 optimal weight: 7.9990 chunk 22 optimal weight: 0.9990 chunk 133 optimal weight: 3.9990 overall best weight: 1.0784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 73 ASN C 104 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.097908 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3205 r_free = 0.3205 target = 0.069870 restraints weight = 34158.572| |-----------------------------------------------------------------------------| r_work (start): 0.3149 rms_B_bonded: 2.19 r_work: 0.2948 rms_B_bonded: 3.40 restraints_weight: 0.5000 r_work (final): 0.2948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8273 moved from start: 0.1631 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 17202 Z= 0.161 Angle : 0.592 11.593 24495 Z= 0.332 Chirality : 0.036 0.222 2779 Planarity : 0.004 0.056 2092 Dihedral : 29.619 179.620 4624 Min Nonbonded Distance : 2.063 Molprobity Statistics. All-atom Clashscore : 7.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.77 % Favored : 97.23 % Rotamer: Outliers : 2.73 % Allowed : 22.52 % Favored : 74.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.77 (0.24), residues: 1262 helix: 2.25 (0.18), residues: 793 sheet: -0.39 (0.63), residues: 72 loop : -0.76 (0.30), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP K 364 HIS 0.004 0.001 HIS K 402 PHE 0.007 0.001 PHE F 61 TYR 0.009 0.001 TYR D 37 ARG 0.012 0.000 ARG K 645 Details of bonding type rmsd hydrogen bonds : bond 0.04145 ( 960) hydrogen bonds : angle 3.15547 ( 2463) covalent geometry : bond 0.00358 (17202) covalent geometry : angle 0.59178 (24495) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 168 time to evaluate : 1.436 Fit side-chains revert: symmetry clash REVERT: B 93 GLN cc_start: 0.8750 (mm-40) cc_final: 0.8485 (mp10) REVERT: D 30 ARG cc_start: 0.7845 (OUTLIER) cc_final: 0.7505 (mtp-110) REVERT: D 90 GLU cc_start: 0.8825 (OUTLIER) cc_final: 0.8155 (mp0) REVERT: E 59 GLU cc_start: 0.8381 (pm20) cc_final: 0.7543 (pm20) REVERT: E 79 LYS cc_start: 0.9154 (tttt) cc_final: 0.8946 (tttp) REVERT: G 35 ARG cc_start: 0.8505 (mtm110) cc_final: 0.8289 (mtm110) REVERT: G 73 ASN cc_start: 0.8324 (m110) cc_final: 0.7782 (t0) REVERT: G 75 LYS cc_start: 0.8669 (OUTLIER) cc_final: 0.8464 (mttp) REVERT: K 320 TYR cc_start: 0.8226 (OUTLIER) cc_final: 0.7313 (m-10) REVERT: K 635 LYS cc_start: 0.9366 (ttmm) cc_final: 0.9163 (tttt) outliers start: 30 outliers final: 19 residues processed: 187 average time/residue: 1.8456 time to fit residues: 371.0980 Evaluate side-chains 187 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 164 time to evaluate : 1.447 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 86 SER Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain D residue 30 ARG Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain D residue 90 GLU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 105 GLU Chi-restraints excluded: chain F residue 73 THR Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 75 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 498 VAL Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 546 CYS Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 114 optimal weight: 6.9990 chunk 115 optimal weight: 1.9990 chunk 53 optimal weight: 8.9990 chunk 58 optimal weight: 1.9990 chunk 82 optimal weight: 4.9990 chunk 108 optimal weight: 0.9980 chunk 87 optimal weight: 6.9990 chunk 51 optimal weight: 0.6980 chunk 123 optimal weight: 0.9990 chunk 78 optimal weight: 4.9990 chunk 61 optimal weight: 3.9990 overall best weight: 1.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 104 GLN K 505 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3660 r_free = 0.3660 target = 0.097667 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3200 r_free = 0.3200 target = 0.069624 restraints weight = 33891.425| |-----------------------------------------------------------------------------| r_work (start): 0.3144 rms_B_bonded: 2.19 r_work: 0.2942 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2942 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8281 moved from start: 0.1673 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 17202 Z= 0.173 Angle : 0.594 10.647 24495 Z= 0.333 Chirality : 0.036 0.210 2779 Planarity : 0.004 0.033 2092 Dihedral : 29.570 179.993 4622 Min Nonbonded Distance : 2.045 Molprobity Statistics. All-atom Clashscore : 6.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.93 % Favored : 97.07 % Rotamer: Outliers : 2.73 % Allowed : 22.70 % Favored : 74.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.78 (0.24), residues: 1262 helix: 2.24 (0.18), residues: 793 sheet: -0.32 (0.63), residues: 72 loop : -0.73 (0.31), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP K 364 HIS 0.004 0.001 HIS F 75 PHE 0.007 0.001 PHE F 61 TYR 0.011 0.001 TYR B 51 ARG 0.007 0.000 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.04309 ( 960) hydrogen bonds : angle 3.15843 ( 2463) covalent geometry : bond 0.00390 (17202) covalent geometry : angle 0.59414 (24495) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 198 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 168 time to evaluate : 1.447 Fit side-chains revert: symmetry clash REVERT: B 93 GLN cc_start: 0.8742 (mm-40) cc_final: 0.8466 (mp10) REVERT: D 90 GLU cc_start: 0.8820 (OUTLIER) cc_final: 0.8121 (mp0) REVERT: E 59 GLU cc_start: 0.8375 (pm20) cc_final: 0.7530 (pm20) REVERT: E 79 LYS cc_start: 0.9141 (tttt) cc_final: 0.8932 (tttp) REVERT: G 35 ARG cc_start: 0.8570 (mtm110) cc_final: 0.8348 (mtm110) REVERT: G 73 ASN cc_start: 0.8332 (m110) cc_final: 0.7799 (t0) REVERT: H 102 GLU cc_start: 0.9071 (tp30) cc_final: 0.8824 (tp30) REVERT: K 320 TYR cc_start: 0.8230 (OUTLIER) cc_final: 0.7447 (m-80) REVERT: K 635 LYS cc_start: 0.9368 (ttmm) cc_final: 0.9163 (tttt) outliers start: 30 outliers final: 20 residues processed: 185 average time/residue: 1.8436 time to fit residues: 366.6665 Evaluate side-chains 188 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 166 time to evaluate : 1.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 86 SER Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 24 ASP Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 59 LYS Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain D residue 90 GLU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 105 GLU Chi-restraints excluded: chain E residue 115 LYS Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 546 CYS Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 118 optimal weight: 7.9990 chunk 138 optimal weight: 0.7980 chunk 64 optimal weight: 0.4980 chunk 114 optimal weight: 3.9990 chunk 101 optimal weight: 7.9990 chunk 47 optimal weight: 3.9990 chunk 25 optimal weight: 0.7980 chunk 34 optimal weight: 0.3980 chunk 73 optimal weight: 5.9990 chunk 82 optimal weight: 4.9990 chunk 121 optimal weight: 3.9990 overall best weight: 1.2982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 73 ASN C 104 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3663 r_free = 0.3663 target = 0.097807 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3205 r_free = 0.3205 target = 0.069873 restraints weight = 33872.174| |-----------------------------------------------------------------------------| r_work (start): 0.3147 rms_B_bonded: 2.17 r_work: 0.2945 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.2945 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8275 moved from start: 0.1723 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 17202 Z= 0.171 Angle : 0.601 10.736 24495 Z= 0.335 Chirality : 0.036 0.207 2779 Planarity : 0.004 0.062 2092 Dihedral : 29.533 179.920 4620 Min Nonbonded Distance : 2.048 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 2.37 % Allowed : 23.15 % Favored : 74.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.82 (0.24), residues: 1262 helix: 2.26 (0.18), residues: 793 sheet: -0.27 (0.63), residues: 72 loop : -0.72 (0.31), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP K 364 HIS 0.004 0.001 HIS F 75 PHE 0.007 0.001 PHE F 61 TYR 0.009 0.001 TYR D 37 ARG 0.015 0.000 ARG K 645 Details of bonding type rmsd hydrogen bonds : bond 0.04231 ( 960) hydrogen bonds : angle 3.14100 ( 2463) covalent geometry : bond 0.00386 (17202) covalent geometry : angle 0.60122 (24495) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 169 time to evaluate : 1.390 Fit side-chains revert: symmetry clash REVERT: B 93 GLN cc_start: 0.8734 (mm-40) cc_final: 0.8447 (mp10) REVERT: D 90 GLU cc_start: 0.8821 (OUTLIER) cc_final: 0.8120 (mp0) REVERT: E 59 GLU cc_start: 0.8375 (pm20) cc_final: 0.7519 (pm20) REVERT: E 79 LYS cc_start: 0.9130 (tttt) cc_final: 0.8923 (tttp) REVERT: G 35 ARG cc_start: 0.8580 (mtm110) cc_final: 0.8342 (mtm110) REVERT: G 73 ASN cc_start: 0.8317 (m110) cc_final: 0.7671 (t0) REVERT: H 105 LYS cc_start: 0.8077 (mtmm) cc_final: 0.7843 (mtmm) REVERT: K 320 TYR cc_start: 0.8226 (OUTLIER) cc_final: 0.7442 (m-80) REVERT: K 348 ARG cc_start: 0.8648 (OUTLIER) cc_final: 0.8239 (mtm-85) REVERT: K 635 LYS cc_start: 0.9367 (ttmm) cc_final: 0.9163 (tttt) outliers start: 26 outliers final: 20 residues processed: 183 average time/residue: 1.8300 time to fit residues: 360.7423 Evaluate side-chains 190 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 167 time to evaluate : 1.484 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 86 SER Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 59 LYS Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain D residue 90 GLU Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain E residue 105 GLU Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 348 ARG Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 546 CYS Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 21 optimal weight: 0.9990 chunk 92 optimal weight: 4.9990 chunk 47 optimal weight: 3.9990 chunk 90 optimal weight: 4.9990 chunk 26 optimal weight: 3.9990 chunk 101 optimal weight: 8.9990 chunk 12 optimal weight: 0.0970 chunk 69 optimal weight: 1.9990 chunk 147 optimal weight: 3.9990 chunk 70 optimal weight: 3.9990 chunk 32 optimal weight: 7.9990 overall best weight: 2.2186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 104 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3637 r_free = 0.3637 target = 0.096304 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 70)----------------| | r_work = 0.3170 r_free = 0.3170 target = 0.068036 restraints weight = 33913.225| |-----------------------------------------------------------------------------| r_work (start): 0.3119 rms_B_bonded: 2.21 r_work: 0.2913 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.2913 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8310 moved from start: 0.1570 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 17202 Z= 0.229 Angle : 0.624 10.773 24495 Z= 0.348 Chirality : 0.038 0.195 2779 Planarity : 0.004 0.033 2092 Dihedral : 29.640 178.730 4620 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 6.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.93 % Favored : 97.07 % Rotamer: Outliers : 2.37 % Allowed : 23.15 % Favored : 74.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.67 (0.24), residues: 1262 helix: 2.16 (0.18), residues: 793 sheet: -0.24 (0.63), residues: 72 loop : -0.82 (0.30), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP K 364 HIS 0.005 0.001 HIS F 75 PHE 0.007 0.001 PHE F 61 TYR 0.009 0.001 TYR C 57 ARG 0.008 0.000 ARG D 83 Details of bonding type rmsd hydrogen bonds : bond 0.04990 ( 960) hydrogen bonds : angle 3.24234 ( 2463) covalent geometry : bond 0.00525 (17202) covalent geometry : angle 0.62442 (24495) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2524 Ramachandran restraints generated. 1262 Oldfield, 0 Emsley, 1262 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 166 time to evaluate : 1.366 Fit side-chains revert: symmetry clash REVERT: B 93 GLN cc_start: 0.8755 (mm-40) cc_final: 0.8320 (mp10) REVERT: E 59 GLU cc_start: 0.8366 (pm20) cc_final: 0.7519 (pm20) REVERT: E 79 LYS cc_start: 0.9156 (tttt) cc_final: 0.8955 (tttp) REVERT: G 35 ARG cc_start: 0.8610 (mtm110) cc_final: 0.8371 (mtm110) REVERT: G 73 ASN cc_start: 0.8398 (m110) cc_final: 0.7761 (t0) REVERT: K 320 TYR cc_start: 0.8255 (OUTLIER) cc_final: 0.7476 (m-80) REVERT: K 348 ARG cc_start: 0.8676 (OUTLIER) cc_final: 0.8234 (mtm-85) REVERT: K 635 LYS cc_start: 0.9372 (ttmm) cc_final: 0.9167 (tttt) outliers start: 26 outliers final: 19 residues processed: 180 average time/residue: 1.8332 time to fit residues: 354.4420 Evaluate side-chains 186 residues out of total 1111 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 165 time to evaluate : 1.386 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 58 THR Chi-restraints excluded: chain A residue 80 THR Chi-restraints excluded: chain A residue 86 SER Chi-restraints excluded: chain A residue 87 SER Chi-restraints excluded: chain B residue 43 VAL Chi-restraints excluded: chain B residue 59 LYS Chi-restraints excluded: chain D residue 53 SER Chi-restraints excluded: chain E residue 65 LEU Chi-restraints excluded: chain E residue 87 SER Chi-restraints excluded: chain F residue 77 LYS Chi-restraints excluded: chain G residue 101 THR Chi-restraints excluded: chain G residue 113 SER Chi-restraints excluded: chain G residue 114 VAL Chi-restraints excluded: chain K residue 185 PHE Chi-restraints excluded: chain K residue 320 TYR Chi-restraints excluded: chain K residue 348 ARG Chi-restraints excluded: chain K residue 398 VAL Chi-restraints excluded: chain K residue 493 THR Chi-restraints excluded: chain K residue 538 CYS Chi-restraints excluded: chain K residue 546 CYS Chi-restraints excluded: chain K residue 594 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 152 random chunks: chunk 70 optimal weight: 6.9990 chunk 51 optimal weight: 1.9990 chunk 146 optimal weight: 3.9990 chunk 139 optimal weight: 1.9990 chunk 82 optimal weight: 4.9990 chunk 151 optimal weight: 1.9990 chunk 149 optimal weight: 3.9990 chunk 99 optimal weight: 5.9990 chunk 107 optimal weight: 0.0980 chunk 8 optimal weight: 0.0060 chunk 76 optimal weight: 5.9990 overall best weight: 1.2202 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 31 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 73 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3643 r_free = 0.3643 target = 0.096657 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3176 r_free = 0.3176 target = 0.068472 restraints weight = 33887.541| |-----------------------------------------------------------------------------| r_work (start): 0.3123 rms_B_bonded: 2.18 r_work: 0.2917 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.2917 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8296 moved from start: 0.1580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 17202 Z= 0.180 Angle : 0.619 10.613 24495 Z= 0.345 Chirality : 0.036 0.195 2779 Planarity : 0.004 0.066 2092 Dihedral : 29.653 178.687 4620 Min Nonbonded Distance : 1.979 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.01 % Favored : 96.99 % Rotamer: Outliers : 2.37 % Allowed : 23.52 % Favored : 74.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.38 % 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: 1.71 (0.24), residues: 1262 helix: 2.19 (0.18), residues: 793 sheet: -0.22 (0.63), residues: 72 loop : -0.80 (0.30), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP K 364 HIS 0.005 0.001 HIS F 75 PHE 0.007 0.001 PHE A 67 TYR 0.011 0.001 TYR B 51 ARG 0.021 0.000 ARG K 645 Details of bonding type rmsd hydrogen bonds : bond 0.04817 ( 960) hydrogen bonds : angle 3.22848 ( 2463) covalent geometry : bond 0.00407 (17202) covalent geometry : angle 0.61861 (24495) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 13080.35 seconds wall clock time: 225 minutes 27.29 seconds (13527.29 seconds total)