Starting phenix.real_space_refine on Mon Apr 28 07:55:22 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8gcr_29941/04_2025/8gcr_29941.cif Found real_map, /net/cci-nas-00/data/ceres_data/8gcr_29941/04_2025/8gcr_29941.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.38 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8gcr_29941/04_2025/8gcr_29941.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8gcr_29941/04_2025/8gcr_29941.map" model { file = "/net/cci-nas-00/data/ceres_data/8gcr_29941/04_2025/8gcr_29941.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8gcr_29941/04_2025/8gcr_29941.cif" } resolution = 3.38 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= -0.001 sd= 0.056 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 3 6.06 5 S 54 5.16 5 C 4579 2.51 5 N 1231 2.21 5 O 1339 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 7206 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1182 Number of conformers: 1 Conformer: "" Number of residues, atoms: 140, 1182 Classifications: {'peptide': 140} Link IDs: {'PTRANS': 7, 'TRANS': 132} Chain: "B" Number of atoms: 1410 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1410 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 13, 'TRANS': 162} Chain breaks: 4 Chain: "R" Number of atoms: 4611 Number of conformers: 1 Conformer: "" Number of residues, atoms: 561, 4611 Classifications: {'peptide': 561} Link IDs: {'PTRANS': 24, 'TRANS': 536} Chain breaks: 3 Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 249 SG CYS A 37 64.708 26.219 63.255 1.00 5.43 S ATOM 274 SG CYS A 40 67.479 23.688 63.215 1.00 5.90 S ATOM 530 SG CYS A 70 68.311 27.378 63.910 1.00 3.38 S ATOM 553 SG CYS A 73 67.268 26.278 60.456 1.00 3.65 S ATOM 872 SG CYS A 110 68.982 43.130 58.796 1.00 4.64 S ATOM 894 SG CYS A 113 68.695 41.086 61.859 1.00 4.82 S ATOM 1156 SG CYS A 143 70.435 44.608 61.803 1.00 13.10 S ATOM 1176 SG CYS A 146 72.128 41.503 60.364 1.00 16.93 S ATOM 1799 SG CYS B 176 48.262 60.708 90.861 1.00 44.70 S ATOM 2206 SG CYS B 238 47.112 60.028 87.041 1.00 35.67 S ATOM 2232 SG CYS B 242 50.705 59.535 88.387 1.00 39.55 S Time building chain proxies: 5.39, per 1000 atoms: 0.75 Number of scatterers: 7206 At special positions: 0 Unit cell: (91.3, 112.05, 102.09, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 3 29.99 S 54 16.00 O 1339 8.00 N 1231 7.00 C 4579 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: 1.71 Conformation dependent library (CDL) restraints added in 1.0 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 500 " pdb="ZN ZN A 500 " - pdb=" SG CYS A 40 " pdb="ZN ZN A 500 " - pdb=" SG CYS A 73 " pdb="ZN ZN A 500 " - pdb=" SG CYS A 37 " pdb="ZN ZN A 500 " - pdb=" SG CYS A 70 " pdb=" ZN A 501 " pdb="ZN ZN A 501 " - pdb=" SG CYS A 110 " pdb="ZN ZN A 501 " - pdb=" SG CYS A 113 " pdb="ZN ZN A 501 " - pdb=" SG CYS A 146 " pdb="ZN ZN A 501 " - pdb=" SG CYS A 143 " pdb=" ZN B 500 " pdb="ZN ZN B 500 " - pdb=" NE2 HIS B 179 " pdb="ZN ZN B 500 " - pdb=" SG CYS B 242 " pdb="ZN ZN B 500 " - pdb=" SG CYS B 176 " pdb="ZN ZN B 500 " - pdb=" SG CYS B 238 " Number of angles added : 15 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1680 Finding SS restraints... Secondary structure from input PDB file: 40 helices and 6 sheets defined 49.9% alpha, 10.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.73 Creating SS restraints... Processing helix chain 'A' and resid 18 through 26 Processing helix chain 'A' and resid 45 through 55 Processing helix chain 'A' and resid 70 through 85 Processing helix chain 'A' and resid 92 through 100 Processing helix chain 'A' and resid 102 through 106 Processing helix chain 'A' and resid 118 through 128 Processing helix chain 'B' and resid 279 through 290 Processing helix chain 'R' and resid 129 through 143 removed outlier: 3.512A pdb=" N VAL R 133 " --> pdb=" O THR R 129 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ARG R 143 " --> pdb=" O LEU R 139 " (cutoff:3.500A) Processing helix chain 'R' and resid 146 through 157 Processing helix chain 'R' and resid 159 through 166 removed outlier: 3.967A pdb=" N LEU R 163 " --> pdb=" O SER R 159 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N VAL R 164 " --> pdb=" O ALA R 160 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N GLN R 165 " --> pdb=" O GLU R 161 " (cutoff:3.500A) Processing helix chain 'R' and resid 235 through 247 Processing helix chain 'R' and resid 249 through 264 Processing helix chain 'R' and resid 264 through 272 removed outlier: 3.989A pdb=" N ASP R 270 " --> pdb=" O ASN R 266 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N THR R 272 " --> pdb=" O GLU R 268 " (cutoff:3.500A) Processing helix chain 'R' and resid 280 through 289 removed outlier: 3.869A pdb=" N LEU R 284 " --> pdb=" O PRO R 281 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N ILE R 289 " --> pdb=" O LEU R 286 " (cutoff:3.500A) Processing helix chain 'R' and resid 293 through 297 Processing helix chain 'R' and resid 298 through 302 Processing helix chain 'R' and resid 304 through 315 removed outlier: 3.897A pdb=" N LYS R 315 " --> pdb=" O LYS R 311 " (cutoff:3.500A) Processing helix chain 'R' and resid 317 through 330 removed outlier: 4.138A pdb=" N LYS R 330 " --> pdb=" O ARG R 326 " (cutoff:3.500A) Processing helix chain 'R' and resid 332 through 354 removed outlier: 3.745A pdb=" N PHE R 343 " --> pdb=" O MET R 339 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N LEU R 346 " --> pdb=" O THR R 342 " (cutoff:3.500A) Processing helix chain 'R' and resid 361 through 364 removed outlier: 3.734A pdb=" N ASP R 364 " --> pdb=" O LEU R 361 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 361 through 364' Processing helix chain 'R' and resid 365 through 386 removed outlier: 4.348A pdb=" N MET R 377 " --> pdb=" O LYS R 373 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N VAL R 378 " --> pdb=" O CYS R 374 " (cutoff:3.500A) Processing helix chain 'R' and resid 405 through 414 removed outlier: 3.706A pdb=" N LEU R 409 " --> pdb=" O SER R 405 " (cutoff:3.500A) Processing helix chain 'R' and resid 445 through 450 removed outlier: 3.694A pdb=" N PHE R 449 " --> pdb=" O PHE R 446 " (cutoff:3.500A) Processing helix chain 'R' and resid 451 through 456 Processing helix chain 'R' and resid 459 through 469 removed outlier: 4.029A pdb=" N THR R 465 " --> pdb=" O ASP R 461 " (cutoff:3.500A) Processing helix chain 'R' and resid 480 through 484 removed outlier: 4.000A pdb=" N ILE R 483 " --> pdb=" O CYS R 480 " (cutoff:3.500A) Processing helix chain 'R' and resid 485 through 514 removed outlier: 3.582A pdb=" N MET R 501 " --> pdb=" O ASN R 497 " (cutoff:3.500A) Processing helix chain 'R' and resid 532 through 547 removed outlier: 4.176A pdb=" N VAL R 538 " --> pdb=" O ASP R 534 " (cutoff:3.500A) removed outlier: 4.204A pdb=" N ARG R 539 " --> pdb=" O ASP R 535 " (cutoff:3.500A) Processing helix chain 'R' and resid 548 through 551 removed outlier: 3.863A pdb=" N LEU R 551 " --> pdb=" O PRO R 548 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 548 through 551' Processing helix chain 'R' and resid 568 through 583 Processing helix chain 'R' and resid 608 through 625 Processing helix chain 'R' and resid 634 through 641 removed outlier: 3.663A pdb=" N TYR R 638 " --> pdb=" O PRO R 634 " (cutoff:3.500A) Processing helix chain 'R' and resid 647 through 649 No H-bonds generated for 'chain 'R' and resid 647 through 649' Processing helix chain 'R' and resid 650 through 655 removed outlier: 4.367A pdb=" N SER R 654 " --> pdb=" O ASP R 650 " (cutoff:3.500A) Processing helix chain 'R' and resid 655 through 667 removed outlier: 3.833A pdb=" N SER R 661 " --> pdb=" O VAL R 657 " (cutoff:3.500A) Processing helix chain 'R' and resid 709 through 723 removed outlier: 3.702A pdb=" N ASN R 715 " --> pdb=" O LYS R 711 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N ASP R 719 " --> pdb=" O ASN R 715 " (cutoff:3.500A) Processing helix chain 'R' and resid 726 through 739 Processing helix chain 'R' and resid 745 through 750 Processing helix chain 'R' and resid 751 through 754 Processing helix chain 'R' and resid 755 through 760 Processing sheet with id=AA1, first strand: chain 'A' and resid 36 through 37 removed outlier: 5.885A pdb=" N GLU A 36 " --> pdb=" O ALA A 68 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 86 through 91 removed outlier: 3.802A pdb=" N TYR A 88 " --> pdb=" O ASN A 134 " (cutoff:3.500A) removed outlier: 6.949A pdb=" N ARG A 109 " --> pdb=" O GLY A 141 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 110 through 113 Processing sheet with id=AA4, first strand: chain 'B' and resid 124 through 127 removed outlier: 3.519A pdb=" N ARG B 273 " --> pdb=" O MET B 133 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N ILE B 251 " --> pdb=" O VAL B 272 " (cutoff:3.500A) removed outlier: 4.537A pdb=" N ALA B 161 " --> pdb=" O HIS B 214 " (cutoff:3.500A) removed outlier: 6.178A pdb=" N HIS B 214 " --> pdb=" O ALA B 161 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'R' and resid 522 through 527 removed outlier: 3.706A pdb=" N GLU R 558 " --> pdb=" O LEU R 525 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'R' and resid 590 through 593 318 hydrogen bonds defined for protein. 879 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.94 Time building geometry restraints manager: 2.06 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 1434 1.33 - 1.45: 1724 1.45 - 1.57: 4113 1.57 - 1.70: 0 1.70 - 1.82: 81 Bond restraints: 7352 Sorted by residual: bond pdb=" CB VAL A 69 " pdb=" CG2 VAL A 69 " ideal model delta sigma weight residual 1.521 1.469 0.052 3.30e-02 9.18e+02 2.50e+00 bond pdb=" CG LEU R 629 " pdb=" CD1 LEU R 629 " ideal model delta sigma weight residual 1.521 1.471 0.050 3.30e-02 9.18e+02 2.28e+00 bond pdb=" CD GLN R 576 " pdb=" OE1 GLN R 576 " ideal model delta sigma weight residual 1.231 1.204 0.027 1.90e-02 2.77e+03 2.09e+00 bond pdb=" CG GLN R 576 " pdb=" CD GLN R 576 " ideal model delta sigma weight residual 1.516 1.482 0.034 2.50e-02 1.60e+03 1.88e+00 bond pdb=" CG ARG B 280 " pdb=" CD ARG B 280 " ideal model delta sigma weight residual 1.520 1.560 -0.040 3.00e-02 1.11e+03 1.76e+00 ... (remaining 7347 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.89: 9641 1.89 - 3.77: 233 3.77 - 5.66: 34 5.66 - 7.54: 13 7.54 - 9.43: 2 Bond angle restraints: 9923 Sorted by residual: angle pdb=" N GLN R 576 " pdb=" CA GLN R 576 " pdb=" CB GLN R 576 " ideal model delta sigma weight residual 110.28 117.63 -7.35 1.55e+00 4.16e-01 2.25e+01 angle pdb=" CA GLN R 576 " pdb=" CB GLN R 576 " pdb=" CG GLN R 576 " ideal model delta sigma weight residual 114.10 121.87 -7.77 2.00e+00 2.50e-01 1.51e+01 angle pdb=" C LEU R 428 " pdb=" N GLU R 429 " pdb=" CA GLU R 429 " ideal model delta sigma weight residual 121.54 128.76 -7.22 1.91e+00 2.74e-01 1.43e+01 angle pdb=" C TYR R 556 " pdb=" N VAL R 557 " pdb=" CA VAL R 557 " ideal model delta sigma weight residual 122.96 119.87 3.09 9.50e-01 1.11e+00 1.05e+01 angle pdb=" C PHE R 575 " pdb=" N GLN R 576 " pdb=" CA GLN R 576 " ideal model delta sigma weight residual 120.31 115.53 4.78 1.52e+00 4.33e-01 9.90e+00 ... (remaining 9918 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.86: 4011 17.86 - 35.72: 410 35.72 - 53.58: 64 53.58 - 71.44: 15 71.44 - 89.30: 6 Dihedral angle restraints: 4506 sinusoidal: 1912 harmonic: 2594 Sorted by residual: dihedral pdb=" CA PHE R 477 " pdb=" C PHE R 477 " pdb=" N MET R 478 " pdb=" CA MET R 478 " ideal model delta harmonic sigma weight residual 180.00 154.24 25.76 0 5.00e+00 4.00e-02 2.65e+01 dihedral pdb=" CA GLU R 429 " pdb=" C GLU R 429 " pdb=" N THR R 430 " pdb=" CA THR R 430 " ideal model delta harmonic sigma weight residual 180.00 160.03 19.97 0 5.00e+00 4.00e-02 1.60e+01 dihedral pdb=" CA ASP R 650 " pdb=" C ASP R 650 " pdb=" N LEU R 651 " pdb=" CA LEU R 651 " ideal model delta harmonic sigma weight residual 180.00 161.32 18.68 0 5.00e+00 4.00e-02 1.40e+01 ... (remaining 4503 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 618 0.036 - 0.071: 329 0.071 - 0.106: 94 0.106 - 0.142: 33 0.142 - 0.177: 7 Chirality restraints: 1081 Sorted by residual: chirality pdb=" CA GLU R 138 " pdb=" N GLU R 138 " pdb=" C GLU R 138 " pdb=" CB GLU R 138 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 7.87e-01 chirality pdb=" CB ILE A 34 " pdb=" CA ILE A 34 " pdb=" CG1 ILE A 34 " pdb=" CG2 ILE A 34 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.18 2.00e-01 2.50e+01 7.70e-01 chirality pdb=" CA GLN R 576 " pdb=" N GLN R 576 " pdb=" C GLN R 576 " pdb=" CB GLN R 576 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 7.55e-01 ... (remaining 1078 not shown) Planarity restraints: 1286 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY R 422 " 0.051 5.00e-02 4.00e+02 7.82e-02 9.79e+00 pdb=" N PRO R 423 " -0.135 5.00e-02 4.00e+02 pdb=" CA PRO R 423 " 0.041 5.00e-02 4.00e+02 pdb=" CD PRO R 423 " 0.043 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG R 751 " 0.036 5.00e-02 4.00e+02 5.42e-02 4.71e+00 pdb=" N PRO R 752 " -0.094 5.00e-02 4.00e+02 pdb=" CA PRO R 752 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO R 752 " 0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A 65 " -0.033 5.00e-02 4.00e+02 4.97e-02 3.96e+00 pdb=" N PRO A 66 " 0.086 5.00e-02 4.00e+02 pdb=" CA PRO A 66 " -0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 66 " -0.027 5.00e-02 4.00e+02 ... (remaining 1283 not shown) Histogram of nonbonded interaction distances: 2.23 - 2.76: 1212 2.76 - 3.30: 6819 3.30 - 3.83: 11685 3.83 - 4.37: 14193 4.37 - 4.90: 24539 Nonbonded interactions: 58448 Sorted by model distance: nonbonded pdb=" OH TYR R 668 " pdb=" OD2 ASP R 675 " model vdw 2.228 3.040 nonbonded pdb=" O PRO A 16 " pdb=" OH TYR A 61 " model vdw 2.239 3.040 nonbonded pdb=" OG1 THR R 430 " pdb=" OE1 GLU R 431 " model vdw 2.251 3.040 nonbonded pdb=" NZ LYS R 489 " pdb=" OE2 GLU R 754 " model vdw 2.278 3.120 nonbonded pdb=" OE1 GLU A 14 " pdb=" NZ LYS B 101 " model vdw 2.279 3.120 ... (remaining 58443 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 4.770 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: 0.310 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 22.470 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.870 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 30.640 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7290 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 : 0.005 0.074 7364 Z= 0.208 Angle : 0.771 9.427 9938 Z= 0.417 Chirality : 0.047 0.177 1081 Planarity : 0.006 0.078 1286 Dihedral : 14.738 89.297 2826 Min Nonbonded Distance : 2.228 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 0.00 % Allowed : 0.74 % Favored : 99.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.53 (0.28), residues: 857 helix: -0.71 (0.26), residues: 379 sheet: -1.54 (0.52), residues: 98 loop : -1.02 (0.31), residues: 380 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP B 146 HIS 0.004 0.001 HIS B 115 PHE 0.022 0.002 PHE R 730 TYR 0.025 0.002 TYR R 668 ARG 0.029 0.001 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.14147 ( 318) hydrogen bonds : angle 6.86640 ( 879) metal coordination : bond 0.02420 ( 12) metal coordination : angle 3.96493 ( 15) covalent geometry : bond 0.00486 ( 7352) covalent geometry : angle 0.75564 ( 9923) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 116 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 116 time to evaluate : 0.884 Fit side-chains REVERT: R 473 ASN cc_start: 0.7210 (p0) cc_final: 0.6793 (p0) REVERT: R 665 LEU cc_start: 0.7674 (tp) cc_final: 0.7462 (tt) outliers start: 0 outliers final: 0 residues processed: 116 average time/residue: 0.1674 time to fit residues: 27.3125 Evaluate side-chains 92 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 92 time to evaluate : 0.801 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 73 optimal weight: 0.6980 chunk 65 optimal weight: 2.9990 chunk 36 optimal weight: 2.9990 chunk 22 optimal weight: 1.9990 chunk 44 optimal weight: 0.9980 chunk 35 optimal weight: 0.4980 chunk 68 optimal weight: 0.5980 chunk 26 optimal weight: 0.6980 chunk 41 optimal weight: 0.2980 chunk 50 optimal weight: 0.8980 chunk 79 optimal weight: 1.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 31 HIS ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 274 HIS ** R 723 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4318 r_free = 0.4318 target = 0.179332 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.4117 r_free = 0.4117 target = 0.161750 restraints weight = 10146.505| |-----------------------------------------------------------------------------| r_work (start): 0.4106 rms_B_bonded: 1.36 r_work: 0.3945 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3831 rms_B_bonded: 4.50 restraints_weight: 0.2500 r_work (final): 0.3831 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7664 moved from start: 0.0950 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 7364 Z= 0.145 Angle : 0.587 13.070 9938 Z= 0.291 Chirality : 0.042 0.148 1081 Planarity : 0.005 0.058 1286 Dihedral : 4.675 21.959 976 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 8.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 0.99 % Allowed : 8.38 % Favored : 90.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.85 (0.29), residues: 857 helix: -0.07 (0.27), residues: 383 sheet: -1.30 (0.54), residues: 98 loop : -0.72 (0.33), residues: 376 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.003 0.001 HIS B 115 PHE 0.019 0.001 PHE R 730 TYR 0.014 0.001 TYR R 592 ARG 0.007 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03745 ( 318) hydrogen bonds : angle 5.28246 ( 879) metal coordination : bond 0.01442 ( 12) metal coordination : angle 4.48350 ( 15) covalent geometry : bond 0.00347 ( 7352) covalent geometry : angle 0.56149 ( 9923) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 99 time to evaluate : 0.818 Fit side-chains REVERT: R 473 ASN cc_start: 0.7612 (p0) cc_final: 0.7199 (p0) outliers start: 8 outliers final: 7 residues processed: 104 average time/residue: 0.1752 time to fit residues: 25.6910 Evaluate side-chains 99 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 92 time to evaluate : 0.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 282 ASN Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 557 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 66 optimal weight: 0.4980 chunk 20 optimal weight: 2.9990 chunk 5 optimal weight: 0.7980 chunk 63 optimal weight: 0.5980 chunk 42 optimal weight: 2.9990 chunk 57 optimal weight: 0.2980 chunk 25 optimal weight: 0.8980 chunk 61 optimal weight: 0.9990 chunk 75 optimal weight: 0.5980 chunk 52 optimal weight: 1.9990 chunk 0 optimal weight: 1.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 274 HIS ** R 723 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 = 0.4308 r_free = 0.4308 target = 0.180240 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4087 r_free = 0.4087 target = 0.160256 restraints weight = 10404.025| |-----------------------------------------------------------------------------| r_work (start): 0.4098 rms_B_bonded: 1.59 r_work: 0.3945 rms_B_bonded: 2.71 restraints_weight: 0.5000 r_work: 0.3822 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3822 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7694 moved from start: 0.1183 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 7364 Z= 0.137 Angle : 0.551 10.642 9938 Z= 0.273 Chirality : 0.041 0.140 1081 Planarity : 0.004 0.049 1286 Dihedral : 4.503 21.121 976 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 8.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 1.60 % Allowed : 12.08 % Favored : 86.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.56 (0.29), residues: 857 helix: 0.23 (0.27), residues: 382 sheet: -1.29 (0.54), residues: 101 loop : -0.58 (0.33), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.003 0.000 HIS B 115 PHE 0.018 0.001 PHE R 730 TYR 0.011 0.001 TYR R 379 ARG 0.007 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03423 ( 318) hydrogen bonds : angle 5.08445 ( 879) metal coordination : bond 0.01132 ( 12) metal coordination : angle 3.76660 ( 15) covalent geometry : bond 0.00334 ( 7352) covalent geometry : angle 0.53180 ( 9923) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 95 time to evaluate : 0.817 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 473 ASN cc_start: 0.7594 (p0) cc_final: 0.7189 (p0) outliers start: 13 outliers final: 13 residues processed: 104 average time/residue: 0.1725 time to fit residues: 25.4719 Evaluate side-chains 105 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 92 time to evaluate : 0.783 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 274 HIS Chi-restraints excluded: chain R residue 282 ASN Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 531 HIS Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 77 optimal weight: 0.5980 chunk 1 optimal weight: 0.8980 chunk 46 optimal weight: 0.9990 chunk 0 optimal weight: 0.3980 chunk 25 optimal weight: 2.9990 chunk 74 optimal weight: 0.6980 chunk 24 optimal weight: 0.2980 chunk 21 optimal weight: 4.9990 chunk 45 optimal weight: 0.8980 chunk 18 optimal weight: 1.9990 chunk 78 optimal weight: 3.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 274 HIS ** R 723 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 = 0.4309 r_free = 0.4309 target = 0.180396 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.4077 r_free = 0.4077 target = 0.160611 restraints weight = 10515.593| |-----------------------------------------------------------------------------| r_work (start): 0.4086 rms_B_bonded: 1.60 r_work: 0.3953 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.3832 rms_B_bonded: 4.21 restraints_weight: 0.2500 r_work (final): 0.3832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7673 moved from start: 0.1288 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 7364 Z= 0.138 Angle : 0.548 12.694 9938 Z= 0.268 Chirality : 0.041 0.138 1081 Planarity : 0.004 0.045 1286 Dihedral : 4.404 20.758 976 Min Nonbonded Distance : 2.515 Molprobity Statistics. All-atom Clashscore : 8.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.20 % Favored : 95.80 % Rotamer: Outliers : 2.10 % Allowed : 13.56 % Favored : 84.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.39 (0.30), residues: 857 helix: 0.40 (0.27), residues: 382 sheet: -1.22 (0.54), residues: 101 loop : -0.53 (0.33), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.009 0.001 HIS R 274 PHE 0.018 0.001 PHE R 730 TYR 0.012 0.001 TYR R 379 ARG 0.010 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03263 ( 318) hydrogen bonds : angle 4.96954 ( 879) metal coordination : bond 0.01011 ( 12) metal coordination : angle 4.19288 ( 15) covalent geometry : bond 0.00336 ( 7352) covalent geometry : angle 0.52319 ( 9923) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 101 time to evaluate : 0.866 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 144 MET cc_start: 0.7453 (mtt) cc_final: 0.7233 (tpt) REVERT: B 130 LEU cc_start: 0.8340 (OUTLIER) cc_final: 0.8041 (mt) REVERT: R 473 ASN cc_start: 0.7522 (p0) cc_final: 0.7123 (p0) REVERT: R 722 LEU cc_start: 0.7932 (OUTLIER) cc_final: 0.7720 (pp) REVERT: R 748 TYR cc_start: 0.8635 (t80) cc_final: 0.8388 (t80) outliers start: 17 outliers final: 12 residues processed: 114 average time/residue: 0.2260 time to fit residues: 36.4623 Evaluate side-chains 109 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 95 time to evaluate : 0.934 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 282 ASN Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 531 HIS Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 722 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 58 optimal weight: 0.9980 chunk 7 optimal weight: 0.5980 chunk 10 optimal weight: 0.5980 chunk 28 optimal weight: 1.9990 chunk 45 optimal weight: 2.9990 chunk 26 optimal weight: 3.9990 chunk 53 optimal weight: 7.9990 chunk 68 optimal weight: 0.9990 chunk 30 optimal weight: 0.8980 chunk 61 optimal weight: 0.6980 chunk 72 optimal weight: 0.5980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 274 HIS ** R 723 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 = 0.4300 r_free = 0.4300 target = 0.179536 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.4075 r_free = 0.4075 target = 0.159578 restraints weight = 10398.468| |-----------------------------------------------------------------------------| r_work (start): 0.4074 rms_B_bonded: 1.55 r_work: 0.3914 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.3790 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.3790 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7723 moved from start: 0.1420 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 7364 Z= 0.150 Angle : 0.553 11.950 9938 Z= 0.271 Chirality : 0.041 0.135 1081 Planarity : 0.004 0.047 1286 Dihedral : 4.383 21.229 976 Min Nonbonded Distance : 2.601 Molprobity Statistics. All-atom Clashscore : 8.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 2.59 % Allowed : 14.06 % Favored : 83.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.35 (0.30), residues: 857 helix: 0.43 (0.27), residues: 382 sheet: -1.17 (0.54), residues: 101 loop : -0.52 (0.33), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.005 0.001 HIS R 274 PHE 0.019 0.001 PHE R 730 TYR 0.021 0.001 TYR R 668 ARG 0.010 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03324 ( 318) hydrogen bonds : angle 4.96929 ( 879) metal coordination : bond 0.00948 ( 12) metal coordination : angle 3.99269 ( 15) covalent geometry : bond 0.00369 ( 7352) covalent geometry : angle 0.53082 ( 9923) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 100 time to evaluate : 0.851 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 144 MET cc_start: 0.7496 (mtt) cc_final: 0.7235 (tpt) REVERT: B 130 LEU cc_start: 0.8427 (OUTLIER) cc_final: 0.8140 (mt) REVERT: R 473 ASN cc_start: 0.7542 (p0) cc_final: 0.7132 (p0) REVERT: R 722 LEU cc_start: 0.7944 (OUTLIER) cc_final: 0.7740 (pp) outliers start: 21 outliers final: 17 residues processed: 115 average time/residue: 0.1808 time to fit residues: 28.8168 Evaluate side-chains 113 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 94 time to evaluate : 0.912 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 139 LEU Chi-restraints excluded: chain R residue 274 HIS Chi-restraints excluded: chain R residue 282 ASN Chi-restraints excluded: chain R residue 469 VAL Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 513 LEU Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Chi-restraints excluded: chain R residue 722 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 35 optimal weight: 0.6980 chunk 26 optimal weight: 3.9990 chunk 80 optimal weight: 2.9990 chunk 24 optimal weight: 1.9990 chunk 69 optimal weight: 0.0370 chunk 52 optimal weight: 0.7980 chunk 20 optimal weight: 1.9990 chunk 82 optimal weight: 1.9990 chunk 73 optimal weight: 0.0770 chunk 57 optimal weight: 0.2980 chunk 76 optimal weight: 0.6980 overall best weight: 0.3616 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 274 HIS ** R 723 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 = 0.4321 r_free = 0.4321 target = 0.179570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.4096 r_free = 0.4096 target = 0.160586 restraints weight = 10190.528| |-----------------------------------------------------------------------------| r_work (start): 0.4095 rms_B_bonded: 1.38 r_work: 0.3972 rms_B_bonded: 2.26 restraints_weight: 0.5000 r_work: 0.3856 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.3856 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7631 moved from start: 0.1526 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 7364 Z= 0.111 Angle : 0.520 8.926 9938 Z= 0.258 Chirality : 0.040 0.133 1081 Planarity : 0.004 0.050 1286 Dihedral : 4.254 21.917 976 Min Nonbonded Distance : 2.427 Molprobity Statistics. All-atom Clashscore : 8.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.85 % Favored : 96.15 % Rotamer: Outliers : 2.34 % Allowed : 15.54 % Favored : 82.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.20 (0.30), residues: 857 helix: 0.59 (0.28), residues: 382 sheet: -1.11 (0.54), residues: 101 loop : -0.46 (0.33), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.006 0.001 HIS R 274 PHE 0.017 0.001 PHE R 730 TYR 0.023 0.001 TYR R 668 ARG 0.010 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03029 ( 318) hydrogen bonds : angle 4.82545 ( 879) metal coordination : bond 0.00774 ( 12) metal coordination : angle 3.18101 ( 15) covalent geometry : bond 0.00270 ( 7352) covalent geometry : angle 0.50598 ( 9923) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 99 time to evaluate : 0.853 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 130 LEU cc_start: 0.8299 (OUTLIER) cc_final: 0.7989 (mt) REVERT: R 473 ASN cc_start: 0.7402 (p0) cc_final: 0.7008 (p0) REVERT: R 676 MET cc_start: 0.6597 (ptp) cc_final: 0.6340 (ptp) outliers start: 19 outliers final: 14 residues processed: 113 average time/residue: 0.1975 time to fit residues: 31.0368 Evaluate side-chains 108 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 93 time to evaluate : 0.849 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 274 HIS Chi-restraints excluded: chain R residue 304 MET Chi-restraints excluded: chain R residue 469 VAL Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 531 HIS Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 10 optimal weight: 0.7980 chunk 17 optimal weight: 0.3980 chunk 25 optimal weight: 4.9990 chunk 48 optimal weight: 0.9980 chunk 45 optimal weight: 2.9990 chunk 2 optimal weight: 0.6980 chunk 28 optimal weight: 0.8980 chunk 3 optimal weight: 0.8980 chunk 43 optimal weight: 0.6980 chunk 85 optimal weight: 1.9990 chunk 84 optimal weight: 0.9980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 274 HIS ** R 723 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 = 0.4296 r_free = 0.4296 target = 0.179189 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4063 r_free = 0.4063 target = 0.159202 restraints weight = 10443.916| |-----------------------------------------------------------------------------| r_work (start): 0.4079 rms_B_bonded: 1.66 r_work: 0.3898 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work (final): 0.3898 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7592 moved from start: 0.1581 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 7364 Z= 0.154 Angle : 0.550 10.429 9938 Z= 0.272 Chirality : 0.042 0.228 1081 Planarity : 0.004 0.056 1286 Dihedral : 4.291 21.123 976 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 8.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.67 % Favored : 95.33 % Rotamer: Outliers : 2.34 % Allowed : 15.91 % Favored : 81.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.21 (0.30), residues: 857 helix: 0.58 (0.28), residues: 377 sheet: -1.10 (0.54), residues: 101 loop : -0.47 (0.33), residues: 379 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.004 0.001 HIS R 274 PHE 0.019 0.001 PHE R 730 TYR 0.023 0.002 TYR R 668 ARG 0.012 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03245 ( 318) hydrogen bonds : angle 4.87117 ( 879) metal coordination : bond 0.00908 ( 12) metal coordination : angle 3.58548 ( 15) covalent geometry : bond 0.00380 ( 7352) covalent geometry : angle 0.53292 ( 9923) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 96 time to evaluate : 0.813 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 130 LEU cc_start: 0.8368 (OUTLIER) cc_final: 0.8069 (mt) REVERT: R 473 ASN cc_start: 0.7330 (p0) cc_final: 0.6913 (p0) REVERT: R 676 MET cc_start: 0.6537 (ptp) cc_final: 0.6282 (ptp) outliers start: 19 outliers final: 15 residues processed: 112 average time/residue: 0.1727 time to fit residues: 27.4450 Evaluate side-chains 107 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 91 time to evaluate : 0.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 304 MET Chi-restraints excluded: chain R residue 324 LEU Chi-restraints excluded: chain R residue 469 VAL Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 7 optimal weight: 0.6980 chunk 36 optimal weight: 0.7980 chunk 50 optimal weight: 0.5980 chunk 41 optimal weight: 0.8980 chunk 15 optimal weight: 1.9990 chunk 30 optimal weight: 0.9980 chunk 70 optimal weight: 0.8980 chunk 6 optimal weight: 0.5980 chunk 9 optimal weight: 2.9990 chunk 45 optimal weight: 2.9990 chunk 14 optimal weight: 1.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 723 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4292 r_free = 0.4292 target = 0.178731 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4059 r_free = 0.4059 target = 0.158915 restraints weight = 10478.184| |-----------------------------------------------------------------------------| r_work (start): 0.4078 rms_B_bonded: 1.62 r_work: 0.3920 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.3794 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.3794 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7721 moved from start: 0.1654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 7364 Z= 0.159 Angle : 0.571 11.050 9938 Z= 0.282 Chirality : 0.042 0.182 1081 Planarity : 0.004 0.057 1286 Dihedral : 4.317 20.887 976 Min Nonbonded Distance : 2.373 Molprobity Statistics. All-atom Clashscore : 8.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.32 % Favored : 95.68 % Rotamer: Outliers : 2.71 % Allowed : 15.66 % Favored : 81.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.20 (0.30), residues: 857 helix: 0.58 (0.27), residues: 377 sheet: -1.15 (0.54), residues: 101 loop : -0.44 (0.33), residues: 379 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.003 0.001 HIS B 115 PHE 0.021 0.002 PHE R 648 TYR 0.021 0.002 TYR R 668 ARG 0.013 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03311 ( 318) hydrogen bonds : angle 4.89470 ( 879) metal coordination : bond 0.00951 ( 12) metal coordination : angle 3.77434 ( 15) covalent geometry : bond 0.00391 ( 7352) covalent geometry : angle 0.55267 ( 9923) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 93 time to evaluate : 0.883 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 130 LEU cc_start: 0.8403 (OUTLIER) cc_final: 0.8120 (mt) REVERT: R 473 ASN cc_start: 0.7566 (p0) cc_final: 0.7177 (p0) REVERT: R 676 MET cc_start: 0.6602 (ptp) cc_final: 0.6359 (ptp) REVERT: R 682 ILE cc_start: 0.6095 (OUTLIER) cc_final: 0.5778 (pt) outliers start: 22 outliers final: 18 residues processed: 109 average time/residue: 0.1890 time to fit residues: 29.1528 Evaluate side-chains 107 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 87 time to evaluate : 0.820 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 139 LEU Chi-restraints excluded: chain R residue 282 ASN Chi-restraints excluded: chain R residue 288 ILE Chi-restraints excluded: chain R residue 324 LEU Chi-restraints excluded: chain R residue 469 VAL Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Chi-restraints excluded: chain R residue 682 ILE Chi-restraints excluded: chain R residue 739 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 60 optimal weight: 0.9990 chunk 79 optimal weight: 5.9990 chunk 6 optimal weight: 0.9990 chunk 33 optimal weight: 0.7980 chunk 14 optimal weight: 2.9990 chunk 26 optimal weight: 2.9990 chunk 35 optimal weight: 0.5980 chunk 74 optimal weight: 0.9990 chunk 7 optimal weight: 0.7980 chunk 30 optimal weight: 0.8980 chunk 38 optimal weight: 0.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 723 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4286 r_free = 0.4286 target = 0.178114 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.4048 r_free = 0.4048 target = 0.157831 restraints weight = 10436.571| |-----------------------------------------------------------------------------| r_work (start): 0.4063 rms_B_bonded: 1.45 r_work: 0.3899 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work (final): 0.3899 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7599 moved from start: 0.1665 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 7364 Z= 0.173 Angle : 0.585 11.845 9938 Z= 0.289 Chirality : 0.042 0.182 1081 Planarity : 0.004 0.059 1286 Dihedral : 4.396 23.400 976 Min Nonbonded Distance : 2.342 Molprobity Statistics. All-atom Clashscore : 8.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.78 % Favored : 95.22 % Rotamer: Outliers : 2.47 % Allowed : 16.15 % Favored : 81.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.24 (0.30), residues: 857 helix: 0.54 (0.27), residues: 377 sheet: -1.19 (0.54), residues: 101 loop : -0.45 (0.33), residues: 379 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.003 0.001 HIS B 115 PHE 0.020 0.002 PHE R 730 TYR 0.019 0.002 TYR R 379 ARG 0.014 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03397 ( 318) hydrogen bonds : angle 4.94043 ( 879) metal coordination : bond 0.00955 ( 12) metal coordination : angle 4.01039 ( 15) covalent geometry : bond 0.00426 ( 7352) covalent geometry : angle 0.56388 ( 9923) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 109 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 89 time to evaluate : 1.106 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 130 LEU cc_start: 0.8396 (OUTLIER) cc_final: 0.8103 (mt) REVERT: R 473 ASN cc_start: 0.7338 (p0) cc_final: 0.6947 (p0) REVERT: R 676 MET cc_start: 0.6437 (ptp) cc_final: 0.6191 (ptp) outliers start: 20 outliers final: 17 residues processed: 105 average time/residue: 0.2397 time to fit residues: 36.0847 Evaluate side-chains 105 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 87 time to evaluate : 0.878 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain B residue 269 SER Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 138 GLU Chi-restraints excluded: chain R residue 139 LEU Chi-restraints excluded: chain R residue 282 ASN Chi-restraints excluded: chain R residue 324 LEU Chi-restraints excluded: chain R residue 469 VAL Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Chi-restraints excluded: chain R residue 739 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 55 optimal weight: 0.9990 chunk 2 optimal weight: 0.8980 chunk 23 optimal weight: 0.8980 chunk 52 optimal weight: 0.4980 chunk 63 optimal weight: 0.0000 chunk 54 optimal weight: 0.0020 chunk 44 optimal weight: 0.5980 chunk 6 optimal weight: 0.8980 chunk 36 optimal weight: 0.8980 chunk 78 optimal weight: 0.0470 chunk 75 optimal weight: 1.9990 overall best weight: 0.2290 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4329 r_free = 0.4329 target = 0.180350 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4124 r_free = 0.4124 target = 0.163163 restraints weight = 10374.723| |-----------------------------------------------------------------------------| r_work (start): 0.4136 rms_B_bonded: 1.40 r_work: 0.3965 rms_B_bonded: 2.77 restraints_weight: 0.5000 r_work: 0.3841 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.3841 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7648 moved from start: 0.1836 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 7364 Z= 0.105 Angle : 0.532 9.192 9938 Z= 0.266 Chirality : 0.040 0.158 1081 Planarity : 0.004 0.054 1286 Dihedral : 4.106 22.974 976 Min Nonbonded Distance : 2.360 Molprobity Statistics. All-atom Clashscore : 8.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 1.85 % Allowed : 17.14 % Favored : 81.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.01 (0.30), residues: 857 helix: 0.77 (0.28), residues: 381 sheet: -1.08 (0.54), residues: 101 loop : -0.34 (0.34), residues: 375 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.001 0.000 HIS R 738 PHE 0.016 0.001 PHE R 648 TYR 0.024 0.001 TYR R 668 ARG 0.013 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.02830 ( 318) hydrogen bonds : angle 4.72750 ( 879) metal coordination : bond 0.00862 ( 12) metal coordination : angle 2.55763 ( 15) covalent geometry : bond 0.00251 ( 7352) covalent geometry : angle 0.52280 ( 9923) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1714 Ramachandran restraints generated. 857 Oldfield, 0 Emsley, 857 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 107 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 92 time to evaluate : 0.963 Fit side-chains revert: symmetry clash REVERT: B 130 LEU cc_start: 0.8240 (OUTLIER) cc_final: 0.7965 (mt) REVERT: R 473 ASN cc_start: 0.7508 (p0) cc_final: 0.7143 (p0) REVERT: R 676 MET cc_start: 0.6587 (ptp) cc_final: 0.6256 (ptp) REVERT: R 682 ILE cc_start: 0.5969 (OUTLIER) cc_final: 0.5641 (pt) outliers start: 15 outliers final: 12 residues processed: 104 average time/residue: 0.1940 time to fit residues: 29.6469 Evaluate side-chains 103 residues out of total 811 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 89 time to evaluate : 0.846 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 29 THR Chi-restraints excluded: chain A residue 34 ILE Chi-restraints excluded: chain B residue 130 LEU Chi-restraints excluded: chain B residue 173 VAL Chi-restraints excluded: chain B residue 197 VAL Chi-restraints excluded: chain R residue 129 THR Chi-restraints excluded: chain R residue 324 LEU Chi-restraints excluded: chain R residue 469 VAL Chi-restraints excluded: chain R residue 479 THR Chi-restraints excluded: chain R residue 557 VAL Chi-restraints excluded: chain R residue 576 GLN Chi-restraints excluded: chain R residue 578 VAL Chi-restraints excluded: chain R residue 682 ILE Chi-restraints excluded: chain R residue 739 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 87 random chunks: chunk 32 optimal weight: 3.9990 chunk 77 optimal weight: 0.1980 chunk 85 optimal weight: 1.9990 chunk 25 optimal weight: 3.9990 chunk 40 optimal weight: 0.9980 chunk 50 optimal weight: 0.5980 chunk 1 optimal weight: 0.2980 chunk 4 optimal weight: 0.9990 chunk 28 optimal weight: 1.9990 chunk 6 optimal weight: 0.8980 chunk 24 optimal weight: 2.9990 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 193 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 723 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4306 r_free = 0.4306 target = 0.178392 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.4080 r_free = 0.4080 target = 0.159269 restraints weight = 10202.475| |-----------------------------------------------------------------------------| r_work (start): 0.4098 rms_B_bonded: 1.36 r_work: 0.3890 rms_B_bonded: 3.53 restraints_weight: 0.5000 r_work (final): 0.3890 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7599 moved from start: 0.1823 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 7364 Z= 0.143 Angle : 0.560 12.117 9938 Z= 0.276 Chirality : 0.042 0.158 1081 Planarity : 0.004 0.054 1286 Dihedral : 4.154 22.781 976 Min Nonbonded Distance : 2.374 Molprobity Statistics. All-atom Clashscore : 9.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.32 % Favored : 95.68 % Rotamer: Outliers : 2.10 % Allowed : 16.65 % Favored : 81.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.05 (0.30), residues: 857 helix: 0.71 (0.28), residues: 382 sheet: -1.05 (0.53), residues: 101 loop : -0.39 (0.34), residues: 374 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 139 HIS 0.003 0.000 HIS B 115 PHE 0.030 0.002 PHE R 648 TYR 0.022 0.002 TYR R 668 ARG 0.013 0.000 ARG B 280 Details of bonding type rmsd hydrogen bonds : bond 0.03130 ( 318) hydrogen bonds : angle 4.78414 ( 879) metal coordination : bond 0.00926 ( 12) metal coordination : angle 3.94575 ( 15) covalent geometry : bond 0.00352 ( 7352) covalent geometry : angle 0.53902 ( 9923) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4371.08 seconds wall clock time: 78 minutes 2.37 seconds (4682.37 seconds total)