Starting phenix.real_space_refine on Fri Dec 27 16:04:30 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7uvp_26815/12_2024/7uvp_26815.cif Found real_map, /net/cci-nas-00/data/ceres_data/7uvp_26815/12_2024/7uvp_26815.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7uvp_26815/12_2024/7uvp_26815.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7uvp_26815/12_2024/7uvp_26815.map" model { file = "/net/cci-nas-00/data/ceres_data/7uvp_26815/12_2024/7uvp_26815.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7uvp_26815/12_2024/7uvp_26815.cif" } resolution = 3.7 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= 0.061 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 3 5.49 5 Mg 1 5.21 5 S 33 5.16 5 C 3589 2.51 5 N 951 2.21 5 O 1094 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 14 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5532/modules/chem_data/mon_lib" Total number of atoms: 5671 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 5637 Number of conformers: 1 Conformer: "" Number of residues, atoms: 718, 5637 Classifications: {'peptide': 718} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 32, 'TRANS': 685} Chain: "A" Number of atoms: 34 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 34 Unusual residues: {' MG': 1, 'GTP': 1} Classifications: {'undetermined': 2, 'water': 1} Link IDs: {None: 2} Time building chain proxies: 4.01, per 1000 atoms: 0.71 Number of scatterers: 5671 At special positions: 0 Unit cell: (73.692, 73.692, 128.16, 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 33 16.00 P 3 15.00 Mg 1 11.99 O 1094 8.00 N 951 7.00 C 3589 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: 1.80 Conformation dependent library (CDL) restraints added in 911.1 milliseconds 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1312 Finding SS restraints... Secondary structure from input PDB file: 17 helices and 10 sheets defined 31.9% alpha, 23.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.81 Creating SS restraints... Processing helix chain 'A' and resid 22 through 33 Processing helix chain 'A' and resid 52 through 59 removed outlier: 3.758A pdb=" N GLY A 59 " --> pdb=" O GLU A 55 " (cutoff:3.500A) Processing helix chain 'A' and resid 87 through 98 removed outlier: 3.805A pdb=" N THR A 91 " --> pdb=" O PHE A 87 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N VAL A 97 " --> pdb=" O THR A 93 " (cutoff:3.500A) Processing helix chain 'A' and resid 112 through 126 removed outlier: 3.519A pdb=" N GLN A 116 " --> pdb=" O GLU A 112 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N TYR A 121 " --> pdb=" O ASN A 117 " (cutoff:3.500A) Processing helix chain 'A' and resid 142 through 154 removed outlier: 4.217A pdb=" N GLU A 152 " --> pdb=" O GLU A 148 " (cutoff:3.500A) removed outlier: 4.062A pdb=" N ALA A 153 " --> pdb=" O GLN A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 198 through 218 removed outlier: 3.981A pdb=" N ASP A 203 " --> pdb=" O ALA A 199 " (cutoff:3.500A) removed outlier: 4.450A pdb=" N LYS A 204 " --> pdb=" O GLU A 200 " (cutoff:3.500A) removed outlier: 3.980A pdb=" N MET A 206 " --> pdb=" O MET A 202 " (cutoff:3.500A) removed outlier: 4.592A pdb=" N GLU A 207 " --> pdb=" O ASP A 203 " (cutoff:3.500A) removed outlier: 4.283A pdb=" N MET A 208 " --> pdb=" O LYS A 204 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N GLU A 218 " --> pdb=" O GLU A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 220 through 231 Processing helix chain 'A' and resid 236 through 249 removed outlier: 3.583A pdb=" N GLU A 240 " --> pdb=" O ASP A 236 " (cutoff:3.500A) removed outlier: 4.205A pdb=" N GLY A 241 " --> pdb=" O GLU A 237 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N ILE A 242 " --> pdb=" O MET A 238 " (cutoff:3.500A) Processing helix chain 'A' and resid 264 through 275 Processing helix chain 'A' and resid 411 through 426 Processing helix chain 'A' and resid 446 through 460 removed outlier: 3.542A pdb=" N LEU A 450 " --> pdb=" O GLY A 446 " (cutoff:3.500A) Processing helix chain 'A' and resid 558 through 573 removed outlier: 4.087A pdb=" N ILE A 562 " --> pdb=" O PHE A 558 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N GLN A 572 " --> pdb=" O SER A 568 " (cutoff:3.500A) Processing helix chain 'A' and resid 598 through 617 removed outlier: 3.523A pdb=" N ALA A 613 " --> pdb=" O ALA A 609 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N PHE A 614 " --> pdb=" O PHE A 610 " (cutoff:3.500A) removed outlier: 4.600A pdb=" N LYS A 615 " --> pdb=" O SER A 611 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ASN A 616 " --> pdb=" O GLU A 612 " (cutoff:3.500A) Processing helix chain 'A' and resid 636 through 646 Processing helix chain 'A' and resid 670 through 673 Processing helix chain 'A' and resid 674 through 684 removed outlier: 3.515A pdb=" N ALA A 678 " --> pdb=" O SER A 674 " (cutoff:3.500A) Processing helix chain 'A' and resid 700 through 716 Processing sheet with id=AA1, first strand: chain 'A' and resid 65 through 70 removed outlier: 3.551A pdb=" N THR A 65 " --> pdb=" O ASP A 80 " (cutoff:3.500A) removed outlier: 6.938A pdb=" N ALA A 101 " --> pdb=" O ILE A 130 " (cutoff:3.500A) removed outlier: 7.755A pdb=" N LEU A 132 " --> pdb=" O ALA A 101 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N ILE A 103 " --> pdb=" O LEU A 132 " (cutoff:3.500A) removed outlier: 7.132A pdb=" N ASN A 134 " --> pdb=" O ILE A 103 " (cutoff:3.500A) removed outlier: 6.178A pdb=" N LEU A 105 " --> pdb=" O ASN A 134 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 162 through 164 removed outlier: 4.027A pdb=" N LYS A 181 " --> pdb=" O ASP A 176 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 285 through 286 removed outlier: 3.522A pdb=" N VAL A 285 " --> pdb=" O VAL A 293 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 334 through 335 removed outlier: 7.276A pdb=" N SER A 302 " --> pdb=" O MET A 323 " (cutoff:3.500A) removed outlier: 8.729A pdb=" N ILE A 366 " --> pdb=" O VAL A 350 " (cutoff:3.500A) removed outlier: 5.890A pdb=" N VAL A 350 " --> pdb=" O ILE A 366 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 326 through 328 Processing sheet with id=AA6, first strand: chain 'A' and resid 430 through 434 removed outlier: 3.808A pdb=" N SER A 434 " --> pdb=" O GLN A 439 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N GLN A 439 " --> pdb=" O SER A 434 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N THR A 440 " --> pdb=" O ILE A 404 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 475 through 478 removed outlier: 3.575A pdb=" N ARG A 475 " --> pdb=" O LEU A 622 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N GLU A 657 " --> pdb=" O PHE A 660 " (cutoff:3.500A) removed outlier: 3.993A pdb=" N VAL A 664 " --> pdb=" O GLY A 653 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N GLY A 653 " --> pdb=" O VAL A 664 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 475 through 478 removed outlier: 3.575A pdb=" N ARG A 475 " --> pdb=" O LEU A 622 " (cutoff:3.500A) removed outlier: 6.247A pdb=" N GLU A 623 " --> pdb=" O TYR A 696 " (cutoff:3.500A) removed outlier: 5.220A pdb=" N TYR A 696 " --> pdb=" O GLU A 623 " (cutoff:3.500A) removed outlier: 5.292A pdb=" N ILE A 625 " --> pdb=" O ALA A 694 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 482 through 488 removed outlier: 3.682A pdb=" N ALA A 484 " --> pdb=" O LEU A 503 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N LEU A 503 " --> pdb=" O ALA A 484 " (cutoff:3.500A) removed outlier: 3.904A pdb=" N TYR A 486 " --> pdb=" O VAL A 501 " (cutoff:3.500A) removed outlier: 7.018A pdb=" N GLU A 500 " --> pdb=" O GLY A 590 " (cutoff:3.500A) removed outlier: 4.563A pdb=" N GLY A 590 " --> pdb=" O GLU A 500 " (cutoff:3.500A) removed outlier: 7.042A pdb=" N HIS A 502 " --> pdb=" O TYR A 588 " (cutoff:3.500A) removed outlier: 6.520A pdb=" N LYS A 542 " --> pdb=" O VAL A 583 " (cutoff:3.500A) removed outlier: 7.697A pdb=" N VAL A 585 " --> pdb=" O LYS A 542 " (cutoff:3.500A) removed outlier: 5.891A pdb=" N VAL A 544 " --> pdb=" O VAL A 585 " (cutoff:3.500A) removed outlier: 7.149A pdb=" N VAL A 587 " --> pdb=" O VAL A 544 " (cutoff:3.500A) removed outlier: 6.813A pdb=" N ILE A 546 " --> pdb=" O VAL A 587 " (cutoff:3.500A) removed outlier: 8.619A pdb=" N ASP A 589 " --> pdb=" O ILE A 546 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 517 through 519 removed outlier: 3.982A pdb=" N TYR A 518 " --> pdb=" O PHE A 525 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N PHE A 525 " --> pdb=" O TYR A 518 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 224 hydrogen bonds defined for protein. 651 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: 2.09 Time building geometry restraints manager: 2.00 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1864 1.34 - 1.46: 1135 1.46 - 1.58: 2714 1.58 - 1.69: 5 1.69 - 1.81: 61 Bond restraints: 5779 Sorted by residual: bond pdb=" CB PHE A 255 " pdb=" CG PHE A 255 " ideal model delta sigma weight residual 1.502 1.481 0.021 2.30e-02 1.89e+03 8.08e-01 bond pdb=" C LYS A 471 " pdb=" N ILE A 472 " ideal model delta sigma weight residual 1.329 1.323 0.006 7.30e-03 1.88e+04 5.97e-01 bond pdb=" CA LYS A 405 " pdb=" C LYS A 405 " ideal model delta sigma weight residual 1.517 1.525 -0.008 1.07e-02 8.73e+03 5.04e-01 bond pdb=" C2' GTP A 901 " pdb=" C3' GTP A 901 " ideal model delta sigma weight residual 1.524 1.511 0.013 2.00e-02 2.50e+03 4.15e-01 bond pdb=" CE1 PHE A 255 " pdb=" CZ PHE A 255 " ideal model delta sigma weight residual 1.382 1.363 0.019 3.00e-02 1.11e+03 3.90e-01 ... (remaining 5774 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.30: 7583 1.30 - 2.60: 164 2.60 - 3.89: 41 3.89 - 5.19: 4 5.19 - 6.49: 3 Bond angle restraints: 7795 Sorted by residual: angle pdb=" C GLU A 534 " pdb=" N ILE A 535 " pdb=" CA ILE A 535 " ideal model delta sigma weight residual 122.59 120.56 2.03 7.20e-01 1.93e+00 7.98e+00 angle pdb=" C1' GTP A 901 " pdb=" C2' GTP A 901 " pdb=" C3' GTP A 901 " ideal model delta sigma weight residual 111.00 104.51 6.49 3.00e+00 1.11e-01 4.68e+00 angle pdb=" N VAL A 275 " pdb=" CA VAL A 275 " pdb=" C VAL A 275 " ideal model delta sigma weight residual 106.42 109.51 -3.09 1.51e+00 4.39e-01 4.19e+00 angle pdb=" CA MET A 282 " pdb=" CB MET A 282 " pdb=" CG MET A 282 " ideal model delta sigma weight residual 114.10 117.75 -3.65 2.00e+00 2.50e-01 3.33e+00 angle pdb=" CA LYS A 124 " pdb=" CB LYS A 124 " pdb=" CG LYS A 124 " ideal model delta sigma weight residual 114.10 117.42 -3.32 2.00e+00 2.50e-01 2.75e+00 ... (remaining 7790 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.29: 3424 35.29 - 70.58: 80 70.58 - 105.86: 8 105.86 - 141.15: 2 141.15 - 176.44: 1 Dihedral angle restraints: 3515 sinusoidal: 1461 harmonic: 2054 Sorted by residual: dihedral pdb=" C8 GTP A 901 " pdb=" C1' GTP A 901 " pdb=" N9 GTP A 901 " pdb=" O4' GTP A 901 " ideal model delta sinusoidal sigma weight residual 104.59 -78.97 -176.44 1 2.00e+01 2.50e-03 4.80e+01 dihedral pdb=" O3B GTP A 901 " pdb=" O3A GTP A 901 " pdb=" PB GTP A 901 " pdb=" PA GTP A 901 " ideal model delta sinusoidal sigma weight residual 291.08 179.75 111.33 1 2.00e+01 2.50e-03 3.27e+01 dihedral pdb=" C4' GTP A 901 " pdb=" C5' GTP A 901 " pdb=" O5' GTP A 901 " pdb=" PA GTP A 901 " ideal model delta sinusoidal sigma weight residual 260.87 150.29 110.58 1 2.00e+01 2.50e-03 3.24e+01 ... (remaining 3512 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 514 0.031 - 0.062: 213 0.062 - 0.093: 67 0.093 - 0.124: 47 0.124 - 0.156: 5 Chirality restraints: 846 Sorted by residual: chirality pdb=" CB ILE A 535 " pdb=" CA ILE A 535 " pdb=" CG1 ILE A 535 " pdb=" CG2 ILE A 535 " both_signs ideal model delta sigma weight residual False 2.64 2.49 0.16 2.00e-01 2.50e+01 6.05e-01 chirality pdb=" CB VAL A 310 " pdb=" CA VAL A 310 " pdb=" CG1 VAL A 310 " pdb=" CG2 VAL A 310 " both_signs ideal model delta sigma weight residual False -2.63 -2.50 -0.13 2.00e-01 2.50e+01 4.35e-01 chirality pdb=" CA VAL A 667 " pdb=" N VAL A 667 " pdb=" C VAL A 667 " pdb=" CB VAL A 667 " both_signs ideal model delta sigma weight residual False 2.44 2.57 -0.13 2.00e-01 2.50e+01 4.33e-01 ... (remaining 843 not shown) Planarity restraints: 1012 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 276 " 0.034 5.00e-02 4.00e+02 5.22e-02 4.36e+00 pdb=" N PRO A 277 " -0.090 5.00e-02 4.00e+02 pdb=" CA PRO A 277 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO A 277 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C MET A 282 " 0.033 5.00e-02 4.00e+02 5.08e-02 4.12e+00 pdb=" N PRO A 283 " -0.088 5.00e-02 4.00e+02 pdb=" CA PRO A 283 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO A 283 " 0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE A 271 " 0.010 2.00e-02 2.50e+03 1.35e-02 3.19e+00 pdb=" CG PHE A 271 " -0.030 2.00e-02 2.50e+03 pdb=" CD1 PHE A 271 " 0.015 2.00e-02 2.50e+03 pdb=" CD2 PHE A 271 " 0.006 2.00e-02 2.50e+03 pdb=" CE1 PHE A 271 " -0.005 2.00e-02 2.50e+03 pdb=" CE2 PHE A 271 " 0.004 2.00e-02 2.50e+03 pdb=" CZ PHE A 271 " 0.000 2.00e-02 2.50e+03 ... (remaining 1009 not shown) Histogram of nonbonded interaction distances: 1.94 - 2.53: 37 2.53 - 3.13: 4299 3.13 - 3.72: 8534 3.72 - 4.31: 11805 4.31 - 4.90: 19835 Nonbonded interactions: 44510 Sorted by model distance: nonbonded pdb=" O1B GTP A 901 " pdb="MG MG A 902 " model vdw 1.942 2.170 nonbonded pdb=" O3G GTP A 901 " pdb="MG MG A 902 " model vdw 1.987 2.170 nonbonded pdb=" O3B GTP A 901 " pdb="MG MG A 902 " model vdw 2.049 2.170 nonbonded pdb=" O LEU A 604 " pdb=" ND2 ASN A 608 " model vdw 2.203 3.120 nonbonded pdb=" NH1 ARG A 636 " pdb=" O THR A 683 " model vdw 2.260 3.120 ... (remaining 44505 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== 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 group one per residue 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: 0.730 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.190 Check model and map are aligned: 0.040 Set scattering table: 0.060 Process input model: 18.290 Find NCS groups from input model: 0.050 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:2.690 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7500 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 : 0.002 0.021 5779 Z= 0.161 Angle : 0.506 6.490 7795 Z= 0.265 Chirality : 0.043 0.156 846 Planarity : 0.004 0.052 1012 Dihedral : 15.709 176.438 2203 Min Nonbonded Distance : 1.942 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.03 % Favored : 94.97 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % 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: -1.10 (0.31), residues: 716 helix: 0.91 (0.39), residues: 193 sheet: -1.35 (0.40), residues: 196 loop : -1.26 (0.31), residues: 327 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A 185 HIS 0.003 0.001 HIS A 68 PHE 0.030 0.001 PHE A 271 TYR 0.011 0.001 TYR A 163 ARG 0.002 0.000 ARG A 239 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 144 time to evaluate : 0.642 Fit side-chains REVERT: A 500 GLU cc_start: 0.4966 (tt0) cc_final: 0.4642 (tt0) REVERT: A 558 PHE cc_start: 0.6467 (m-10) cc_final: 0.6053 (m-10) outliers start: 0 outliers final: 0 residues processed: 144 average time/residue: 0.1873 time to fit residues: 34.7616 Evaluate side-chains 119 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 119 time to evaluate : 0.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 59 optimal weight: 0.7980 chunk 53 optimal weight: 0.9980 chunk 29 optimal weight: 6.9990 chunk 18 optimal weight: 0.6980 chunk 36 optimal weight: 0.5980 chunk 28 optimal weight: 0.1980 chunk 55 optimal weight: 0.0370 chunk 21 optimal weight: 0.7980 chunk 33 optimal weight: 0.9990 chunk 41 optimal weight: 0.8980 chunk 64 optimal weight: 1.9990 overall best weight: 0.4658 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 68 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN A 219 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 362 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 502 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7493 moved from start: 0.1538 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 5779 Z= 0.191 Angle : 0.554 6.961 7795 Z= 0.291 Chirality : 0.046 0.163 846 Planarity : 0.004 0.052 1012 Dihedral : 10.400 177.395 787 Min Nonbonded Distance : 1.887 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.75 % Favored : 95.25 % Rotamer: Outliers : 1.31 % Allowed : 12.40 % Favored : 86.30 % 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: -0.94 (0.32), residues: 716 helix: 1.25 (0.37), residues: 214 sheet: -1.32 (0.39), residues: 195 loop : -1.45 (0.32), residues: 307 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 185 HIS 0.003 0.001 HIS A 443 PHE 0.030 0.002 PHE A 693 TYR 0.029 0.001 TYR A 163 ARG 0.003 0.000 ARG A 636 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 146 time to evaluate : 0.676 Fit side-chains REVERT: A 224 MET cc_start: 0.6685 (tmm) cc_final: 0.6337 (tmm) REVERT: A 500 GLU cc_start: 0.5123 (tt0) cc_final: 0.4894 (tt0) REVERT: A 558 PHE cc_start: 0.6108 (m-10) cc_final: 0.5856 (m-10) outliers start: 8 outliers final: 6 residues processed: 148 average time/residue: 0.2031 time to fit residues: 37.9865 Evaluate side-chains 138 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 132 time to evaluate : 0.615 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 47 THR Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 683 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 35 optimal weight: 1.9990 chunk 20 optimal weight: 5.9990 chunk 53 optimal weight: 0.4980 chunk 43 optimal weight: 0.0970 chunk 17 optimal weight: 3.9990 chunk 64 optimal weight: 0.6980 chunk 69 optimal weight: 1.9990 chunk 57 optimal weight: 3.9990 chunk 22 optimal weight: 6.9990 chunk 51 optimal weight: 0.7980 chunk 63 optimal weight: 0.7980 overall best weight: 0.5778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 HIS ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN A 274 ASN A 362 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7501 moved from start: 0.1851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 5779 Z= 0.201 Angle : 0.529 6.545 7795 Z= 0.275 Chirality : 0.045 0.142 846 Planarity : 0.004 0.056 1012 Dihedral : 10.355 176.972 787 Min Nonbonded Distance : 1.863 Molprobity Statistics. All-atom Clashscore : 7.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.33 % Favored : 95.67 % Rotamer: Outliers : 3.59 % Allowed : 14.52 % Favored : 81.89 % 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: -1.01 (0.32), residues: 716 helix: 1.34 (0.37), residues: 213 sheet: -1.50 (0.37), residues: 201 loop : -1.49 (0.32), residues: 302 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 185 HIS 0.003 0.001 HIS A 443 PHE 0.030 0.002 PHE A 693 TYR 0.022 0.001 TYR A 163 ARG 0.003 0.000 ARG A 456 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 135 time to evaluate : 0.659 Fit side-chains REVERT: A 176 ASP cc_start: 0.8543 (t0) cc_final: 0.8339 (t0) REVERT: A 224 MET cc_start: 0.6735 (tmm) cc_final: 0.6285 (tmm) outliers start: 22 outliers final: 13 residues processed: 144 average time/residue: 0.2064 time to fit residues: 37.6292 Evaluate side-chains 133 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 120 time to evaluate : 0.578 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 47 THR Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 505 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 587 VAL Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 629 GLU Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 48 optimal weight: 1.9990 chunk 33 optimal weight: 6.9990 chunk 7 optimal weight: 1.9990 chunk 30 optimal weight: 0.9980 chunk 43 optimal weight: 0.8980 chunk 64 optimal weight: 0.5980 chunk 68 optimal weight: 0.6980 chunk 61 optimal weight: 0.8980 chunk 18 optimal weight: 3.9990 chunk 57 optimal weight: 2.9990 chunk 38 optimal weight: 1.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN A 449 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7535 moved from start: 0.2029 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 5779 Z= 0.251 Angle : 0.552 6.775 7795 Z= 0.290 Chirality : 0.045 0.141 846 Planarity : 0.004 0.055 1012 Dihedral : 10.362 176.515 787 Min Nonbonded Distance : 1.829 Molprobity Statistics. All-atom Clashscore : 8.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.89 % Favored : 95.11 % Rotamer: Outliers : 4.08 % Allowed : 16.80 % Favored : 79.12 % 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: -1.01 (0.31), residues: 716 helix: 1.39 (0.37), residues: 213 sheet: -1.53 (0.37), residues: 201 loop : -1.51 (0.33), residues: 302 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 185 HIS 0.003 0.001 HIS A 443 PHE 0.028 0.002 PHE A 271 TYR 0.025 0.002 TYR A 319 ARG 0.003 0.000 ARG A 456 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 128 time to evaluate : 0.639 Fit side-chains REVERT: A 176 ASP cc_start: 0.8625 (t0) cc_final: 0.8303 (t0) REVERT: A 224 MET cc_start: 0.6780 (tmm) cc_final: 0.6460 (tpt) REVERT: A 413 GLU cc_start: 0.7632 (pt0) cc_final: 0.7424 (pt0) REVERT: A 592 MET cc_start: 0.6338 (tmm) cc_final: 0.5719 (tmm) REVERT: A 706 LYS cc_start: 0.7586 (tptp) cc_final: 0.7340 (tptp) outliers start: 25 outliers final: 17 residues processed: 139 average time/residue: 0.2028 time to fit residues: 35.4823 Evaluate side-chains 136 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 119 time to evaluate : 0.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 47 THR Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 178 LEU Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 505 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 587 VAL Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 0 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 28 optimal weight: 3.9990 chunk 58 optimal weight: 0.9990 chunk 47 optimal weight: 0.9980 chunk 35 optimal weight: 2.9990 chunk 61 optimal weight: 1.9990 chunk 17 optimal weight: 2.9990 chunk 23 optimal weight: 1.9990 chunk 13 optimal weight: 0.4980 chunk 40 optimal weight: 0.6980 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 96 ASN ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7569 moved from start: 0.2181 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.035 5779 Z= 0.294 Angle : 0.577 7.022 7795 Z= 0.301 Chirality : 0.046 0.142 846 Planarity : 0.005 0.054 1012 Dihedral : 10.438 175.301 787 Min Nonbonded Distance : 1.799 Molprobity Statistics. All-atom Clashscore : 9.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.73 % Favored : 94.27 % Rotamer: Outliers : 4.24 % Allowed : 18.76 % Favored : 77.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -1.06 (0.31), residues: 716 helix: 1.30 (0.36), residues: 214 sheet: -1.53 (0.36), residues: 200 loop : -1.52 (0.33), residues: 302 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A 185 HIS 0.008 0.001 HIS A 449 PHE 0.036 0.002 PHE A 693 TYR 0.024 0.002 TYR A 319 ARG 0.003 0.000 ARG A 249 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 153 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 127 time to evaluate : 0.653 Fit side-chains REVERT: A 224 MET cc_start: 0.6846 (tmm) cc_final: 0.6482 (tpt) REVERT: A 238 MET cc_start: 0.7937 (OUTLIER) cc_final: 0.6762 (ppp) outliers start: 26 outliers final: 18 residues processed: 138 average time/residue: 0.2119 time to fit residues: 37.1179 Evaluate side-chains 139 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 120 time to evaluate : 0.774 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 47 THR Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 282 MET Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 440 THR Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 505 VAL Chi-restraints excluded: chain A residue 514 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 587 VAL Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 16 optimal weight: 0.0170 chunk 68 optimal weight: 1.9990 chunk 57 optimal weight: 3.9990 chunk 31 optimal weight: 0.9980 chunk 5 optimal weight: 0.5980 chunk 22 optimal weight: 0.9980 chunk 36 optimal weight: 0.3980 chunk 66 optimal weight: 0.0870 chunk 7 optimal weight: 0.9990 chunk 39 optimal weight: 1.9990 chunk 50 optimal weight: 0.7980 overall best weight: 0.3796 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7500 moved from start: 0.2337 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 5779 Z= 0.163 Angle : 0.510 6.349 7795 Z= 0.267 Chirality : 0.044 0.137 846 Planarity : 0.004 0.050 1012 Dihedral : 10.356 179.417 787 Min Nonbonded Distance : 1.896 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.05 % Favored : 95.95 % Rotamer: Outliers : 3.75 % Allowed : 19.58 % Favored : 76.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: -0.81 (0.32), residues: 716 helix: 1.56 (0.37), residues: 214 sheet: -1.34 (0.38), residues: 195 loop : -1.47 (0.32), residues: 307 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 185 HIS 0.005 0.001 HIS A 449 PHE 0.021 0.001 PHE A 631 TYR 0.015 0.001 TYR A 319 ARG 0.003 0.000 ARG A 456 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 126 time to evaluate : 0.961 Fit side-chains REVERT: A 224 MET cc_start: 0.6706 (tmm) cc_final: 0.6423 (tpt) REVERT: A 238 MET cc_start: 0.7986 (OUTLIER) cc_final: 0.6688 (ppp) REVERT: A 539 TRP cc_start: 0.7607 (p90) cc_final: 0.7176 (p90) outliers start: 23 outliers final: 15 residues processed: 135 average time/residue: 0.2073 time to fit residues: 36.0505 Evaluate side-chains 138 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 122 time to evaluate : 0.655 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 282 MET Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 514 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 587 VAL Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 654 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 38 optimal weight: 0.9980 chunk 57 optimal weight: 0.0970 chunk 68 optimal weight: 0.9980 chunk 42 optimal weight: 1.9990 chunk 41 optimal weight: 0.5980 chunk 31 optimal weight: 0.4980 chunk 27 optimal weight: 0.0970 chunk 40 optimal weight: 0.6980 chunk 20 optimal weight: 2.9990 chunk 13 optimal weight: 0.9980 chunk 43 optimal weight: 0.5980 overall best weight: 0.3776 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7490 moved from start: 0.2424 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.024 5779 Z= 0.161 Angle : 0.506 6.257 7795 Z= 0.265 Chirality : 0.044 0.134 846 Planarity : 0.004 0.048 1012 Dihedral : 10.267 179.323 787 Min Nonbonded Distance : 1.898 Molprobity Statistics. All-atom Clashscore : 7.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 4.08 % Allowed : 19.74 % Favored : 76.18 % 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: -0.63 (0.32), residues: 716 helix: 1.65 (0.37), residues: 216 sheet: -1.16 (0.38), residues: 195 loop : -1.38 (0.33), residues: 305 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 185 HIS 0.005 0.001 HIS A 449 PHE 0.020 0.001 PHE A 631 TYR 0.014 0.001 TYR A 508 ARG 0.003 0.000 ARG A 456 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 121 time to evaluate : 0.643 Fit side-chains REVERT: A 141 CYS cc_start: 0.6285 (t) cc_final: 0.6082 (t) REVERT: A 224 MET cc_start: 0.6676 (tmm) cc_final: 0.6403 (tpt) REVERT: A 238 MET cc_start: 0.7805 (OUTLIER) cc_final: 0.6444 (ppp) REVERT: A 328 ARG cc_start: 0.7664 (tpp80) cc_final: 0.7316 (tpp80) REVERT: A 539 TRP cc_start: 0.7603 (p90) cc_final: 0.7169 (p90) REVERT: A 697 GLU cc_start: 0.7319 (OUTLIER) cc_final: 0.6042 (mp0) outliers start: 25 outliers final: 15 residues processed: 135 average time/residue: 0.2103 time to fit residues: 36.3107 Evaluate side-chains 132 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 115 time to evaluate : 0.646 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 26 VAL Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 282 MET Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 514 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 629 GLU Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 654 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Chi-restraints excluded: chain A residue 697 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 46 optimal weight: 0.6980 chunk 33 optimal weight: 6.9990 chunk 6 optimal weight: 0.4980 chunk 53 optimal weight: 0.0010 chunk 62 optimal weight: 0.6980 chunk 65 optimal weight: 2.9990 chunk 59 optimal weight: 1.9990 chunk 63 optimal weight: 0.9990 chunk 38 optimal weight: 0.8980 chunk 27 optimal weight: 0.5980 chunk 50 optimal weight: 3.9990 overall best weight: 0.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7502 moved from start: 0.2498 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 5779 Z= 0.182 Angle : 0.544 10.809 7795 Z= 0.279 Chirality : 0.044 0.134 846 Planarity : 0.004 0.048 1012 Dihedral : 10.273 179.974 787 Min Nonbonded Distance : 1.876 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 3.92 % Allowed : 20.72 % Favored : 75.37 % 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 (0.32), residues: 716 helix: 1.73 (0.37), residues: 215 sheet: -1.15 (0.38), residues: 198 loop : -1.34 (0.33), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 185 HIS 0.005 0.001 HIS A 449 PHE 0.019 0.001 PHE A 631 TYR 0.016 0.001 TYR A 508 ARG 0.004 0.000 ARG A 456 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 121 time to evaluate : 0.619 Fit side-chains REVERT: A 224 MET cc_start: 0.6686 (tmm) cc_final: 0.6404 (tpt) REVERT: A 238 MET cc_start: 0.7819 (OUTLIER) cc_final: 0.6460 (ppp) REVERT: A 328 ARG cc_start: 0.7699 (tpp80) cc_final: 0.7341 (tpp80) REVERT: A 539 TRP cc_start: 0.7605 (p90) cc_final: 0.7176 (p90) REVERT: A 697 GLU cc_start: 0.7317 (OUTLIER) cc_final: 0.6079 (mp0) outliers start: 24 outliers final: 17 residues processed: 133 average time/residue: 0.2117 time to fit residues: 35.5610 Evaluate side-chains 136 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 117 time to evaluate : 0.685 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 26 VAL Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 66 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 282 MET Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 514 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 629 GLU Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 654 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Chi-restraints excluded: chain A residue 697 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 19 optimal weight: 0.9990 chunk 57 optimal weight: 2.9990 chunk 60 optimal weight: 0.9990 chunk 63 optimal weight: 0.5980 chunk 41 optimal weight: 0.9980 chunk 67 optimal weight: 1.9990 chunk 31 optimal weight: 0.8980 chunk 46 optimal weight: 0.6980 chunk 70 optimal weight: 0.9990 chunk 65 optimal weight: 3.9990 chunk 56 optimal weight: 0.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 HIS ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7545 moved from start: 0.2493 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 5779 Z= 0.251 Angle : 0.590 10.229 7795 Z= 0.303 Chirality : 0.045 0.136 846 Planarity : 0.004 0.049 1012 Dihedral : 10.340 176.569 787 Min Nonbonded Distance : 1.825 Molprobity Statistics. All-atom Clashscore : 9.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.17 % Favored : 94.83 % Rotamer: Outliers : 4.08 % Allowed : 21.70 % Favored : 74.23 % 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: -0.78 (0.31), residues: 716 helix: 1.61 (0.37), residues: 213 sheet: -1.34 (0.37), residues: 200 loop : -1.44 (0.32), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 185 HIS 0.005 0.001 HIS A 449 PHE 0.018 0.001 PHE A 631 TYR 0.016 0.002 TYR A 508 ARG 0.004 0.000 ARG A 249 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 121 time to evaluate : 0.705 Fit side-chains REVERT: A 224 MET cc_start: 0.6791 (tmm) cc_final: 0.6431 (tpt) REVERT: A 236 ASP cc_start: 0.7000 (t70) cc_final: 0.6707 (t0) REVERT: A 238 MET cc_start: 0.7808 (OUTLIER) cc_final: 0.6655 (ppp) REVERT: A 413 GLU cc_start: 0.7627 (pt0) cc_final: 0.6840 (pm20) REVERT: A 539 TRP cc_start: 0.7593 (p90) cc_final: 0.6887 (p90) REVERT: A 697 GLU cc_start: 0.7486 (OUTLIER) cc_final: 0.6119 (mp0) REVERT: A 707 LEU cc_start: 0.8330 (OUTLIER) cc_final: 0.8031 (mt) outliers start: 25 outliers final: 18 residues processed: 134 average time/residue: 0.2157 time to fit residues: 36.9962 Evaluate side-chains 140 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 119 time to evaluate : 0.641 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 26 VAL Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 66 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 282 MET Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 514 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 629 GLU Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 654 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Chi-restraints excluded: chain A residue 697 GLU Chi-restraints excluded: chain A residue 707 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 5 optimal weight: 0.4980 chunk 43 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 44 optimal weight: 0.5980 chunk 60 optimal weight: 2.9990 chunk 17 optimal weight: 2.9990 chunk 51 optimal weight: 1.9990 chunk 8 optimal weight: 0.7980 chunk 15 optimal weight: 1.9990 chunk 56 optimal weight: 0.9990 chunk 23 optimal weight: 0.6980 overall best weight: 0.7182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7537 moved from start: 0.2523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 5779 Z= 0.228 Angle : 0.574 10.231 7795 Z= 0.296 Chirality : 0.045 0.153 846 Planarity : 0.004 0.047 1012 Dihedral : 10.346 177.620 787 Min Nonbonded Distance : 1.845 Molprobity Statistics. All-atom Clashscore : 9.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.61 % Favored : 95.39 % Rotamer: Outliers : 3.75 % Allowed : 22.19 % Favored : 74.06 % 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: -0.79 (0.31), residues: 716 helix: 1.62 (0.36), residues: 213 sheet: -1.34 (0.37), residues: 200 loop : -1.45 (0.32), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 185 HIS 0.005 0.001 HIS A 449 PHE 0.018 0.001 PHE A 631 TYR 0.016 0.002 TYR A 319 ARG 0.004 0.000 ARG A 456 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1432 Ramachandran restraints generated. 716 Oldfield, 0 Emsley, 716 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 123 time to evaluate : 0.647 Fit side-chains REVERT: A 224 MET cc_start: 0.6785 (tmm) cc_final: 0.6438 (tpt) REVERT: A 236 ASP cc_start: 0.7011 (t70) cc_final: 0.6706 (t0) REVERT: A 238 MET cc_start: 0.7814 (OUTLIER) cc_final: 0.6664 (ppp) REVERT: A 539 TRP cc_start: 0.7582 (p90) cc_final: 0.6870 (p90) REVERT: A 697 GLU cc_start: 0.7445 (OUTLIER) cc_final: 0.6071 (mp0) REVERT: A 707 LEU cc_start: 0.8302 (OUTLIER) cc_final: 0.7981 (mt) outliers start: 23 outliers final: 18 residues processed: 134 average time/residue: 0.2098 time to fit residues: 35.7501 Evaluate side-chains 141 residues out of total 613 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 120 time to evaluate : 0.641 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 26 VAL Chi-restraints excluded: chain A residue 54 VAL Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 228 PHE Chi-restraints excluded: chain A residue 238 MET Chi-restraints excluded: chain A residue 275 VAL Chi-restraints excluded: chain A residue 282 MET Chi-restraints excluded: chain A residue 329 GLU Chi-restraints excluded: chain A residue 479 THR Chi-restraints excluded: chain A residue 514 VAL Chi-restraints excluded: chain A residue 586 ILE Chi-restraints excluded: chain A residue 604 LEU Chi-restraints excluded: chain A residue 629 GLU Chi-restraints excluded: chain A residue 648 ARG Chi-restraints excluded: chain A residue 650 MET Chi-restraints excluded: chain A residue 654 MET Chi-restraints excluded: chain A residue 658 LYS Chi-restraints excluded: chain A residue 683 THR Chi-restraints excluded: chain A residue 697 GLU Chi-restraints excluded: chain A residue 707 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 71 random chunks: chunk 57 optimal weight: 2.9990 chunk 7 optimal weight: 1.9990 chunk 10 optimal weight: 1.9990 chunk 49 optimal weight: 9.9990 chunk 3 optimal weight: 2.9990 chunk 40 optimal weight: 0.7980 chunk 64 optimal weight: 0.9980 chunk 37 optimal weight: 2.9990 chunk 48 optimal weight: 0.5980 chunk 1 optimal weight: 0.6980 chunk 45 optimal weight: 0.5980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 118 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 138 ASN ** A 274 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 = 0.3778 r_free = 0.3778 target = 0.172168 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.138508 restraints weight = 6968.838| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.141731 restraints weight = 4055.325| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3476 r_free = 0.3476 target = 0.143925 restraints weight = 2831.339| |-----------------------------------------------------------------------------| r_work (final): 0.3461 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7522 moved from start: 0.2546 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 5779 Z= 0.237 Angle : 0.589 10.096 7795 Z= 0.304 Chirality : 0.045 0.136 846 Planarity : 0.004 0.048 1012 Dihedral : 10.347 177.313 787 Min Nonbonded Distance : 1.840 Molprobity Statistics. All-atom Clashscore : 9.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.03 % Favored : 94.97 % Rotamer: Outliers : 4.08 % Allowed : 22.35 % Favored : 73.57 % 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: -0.77 (0.31), residues: 716 helix: 1.66 (0.37), residues: 213 sheet: -1.35 (0.37), residues: 200 loop : -1.46 (0.32), residues: 303 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 185 HIS 0.005 0.001 HIS A 449 PHE 0.018 0.001 PHE A 631 TYR 0.016 0.002 TYR A 319 ARG 0.004 0.000 ARG A 456 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1601.32 seconds wall clock time: 29 minutes 48.17 seconds (1788.17 seconds total)