Starting phenix.real_space_refine on Thu Jul 2 11:51:08 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.cif Found real_map, /net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.map" restraint_files = "/net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7uzb_26885/07_2026/7uzb_26885.cif" } resolution = 4.1 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.010 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: 4 Type Number sf(0) Gaussians S 32 5.16 5 C 5342 2.51 5 N 1393 2.21 5 O 1625 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 17 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 8392 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 5026 Number of conformers: 1 Conformer: "" Number of residues, atoms: 643, 5026 Classifications: {'peptide': 643} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PTRANS': 35, 'TRANS': 607} Chain breaks: 2 Unresolved non-hydrogen bonds: 61 Unresolved non-hydrogen angles: 72 Unresolved non-hydrogen dihedrals: 52 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'PHE:plan': 1, 'ASN:plan1': 3, 'ARG:plan': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 28 Chain: "H" Number of atoms: 1662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1662 Classifications: {'peptide': 220} Link IDs: {'PTRANS': 14, 'TRANS': 205} Chain: "L" Number of atoms: 1648 Number of conformers: 1 Conformer: "" Number of residues, atoms: 214, 1648 Classifications: {'peptide': 214} Link IDs: {'PCIS': 3, 'PTRANS': 8, 'TRANS': 202} Chain: "A" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 56 Unusual residues: {'NAG': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen chiralities: 4 Time building chain proxies: 1.47, per 1000 atoms: 0.18 Number of scatterers: 8392 At special positions: 0 Unit cell: (99.066, 112.101, 128.612, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 32 16.00 O 1625 8.00 N 1393 7.00 C 5342 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=13, symmetry=0 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS H 23 " - pdb=" SG CYS H 104 " distance=2.03 Simple disulfide: pdb=" SG CYS H 155 " - pdb=" SG CYS H 211 " distance=2.03 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 104 " distance=2.03 Simple disulfide: pdb=" SG CYS L 154 " - pdb=" SG CYS L 214 " distance=2.03 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 Links applied NAG-ASN " NAG A1301 " - " ASN A 331 " " NAG A1302 " - " ASN A 343 " " NAG A1303 " - " ASN A 616 " " NAG A1304 " - " ASN A 61 " Time building additional restraints: 0.73 Conformation dependent library (CDL) restraints added in 414.3 milliseconds 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2002 Finding SS restraints... Secondary structure from input PDB file: 15 helices and 21 sheets defined 9.6% alpha, 37.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.17 Creating SS restraints... Processing helix chain 'A' and resid 245 through 250 removed outlier: 3.532A pdb=" N THR A 250 " --> pdb=" O ARG A 246 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.901A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 370 Processing helix chain 'A' and resid 384 through 390 removed outlier: 4.377A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 411 removed outlier: 3.823A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 498 through 502 removed outlier: 4.153A pdb=" N GLY A 502 " --> pdb=" O PRO A 499 " (cutoff:3.500A) Processing helix chain 'A' and resid 619 through 630 removed outlier: 3.948A pdb=" N ALA A 626 " --> pdb=" O VAL A 622 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N THR A 630 " --> pdb=" O ALA A 626 " (cutoff:3.500A) Processing helix chain 'H' and resid 68 through 74 removed outlier: 4.328A pdb=" N ASP H 74 " --> pdb=" O GLY H 69 " (cutoff:3.500A) Processing helix chain 'H' and resid 146 through 148 No H-bonds generated for 'chain 'H' and resid 146 through 148' Processing helix chain 'H' and resid 202 through 207 removed outlier: 3.858A pdb=" N THR H 206 " --> pdb=" O SER H 202 " (cutoff:3.500A) Processing helix chain 'L' and resid 95 through 99 removed outlier: 3.718A pdb=" N PHE L 99 " --> pdb=" O PRO L 96 " (cutoff:3.500A) Processing helix chain 'L' and resid 141 through 148 Processing helix chain 'L' and resid 203 through 209 Processing sheet with id=AA1, first strand: chain 'A' and resid 28 through 30 Processing sheet with id=AA2, first strand: chain 'A' and resid 50 through 55 removed outlier: 3.777A pdb=" N GLY A 89 " --> pdb=" O LEU A 270 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 50 through 55 removed outlier: 7.432A pdb=" N THR A 274 " --> pdb=" O ASP A 290 " (cutoff:3.500A) removed outlier: 4.995A pdb=" N ASP A 290 " --> pdb=" O THR A 274 " (cutoff:3.500A) removed outlier: 6.573A pdb=" N LEU A 276 " --> pdb=" O ALA A 288 " (cutoff:3.500A) removed outlier: 4.510A pdb=" N ALA A 288 " --> pdb=" O LEU A 276 " (cutoff:3.500A) removed outlier: 7.045A pdb=" N LYS A 278 " --> pdb=" O THR A 286 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 84 through 85 removed outlier: 5.651A pdb=" N LEU A 141 " --> pdb=" O LEU A 244 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N MET A 153 " --> pdb=" O TYR A 144 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 84 through 85 removed outlier: 3.769A pdb=" N LEU A 241 " --> pdb=" O GLY A 103 " (cutoff:3.500A) removed outlier: 4.709A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 6.009A pdb=" N ALA A 243 " --> pdb=" O ILE A 101 " (cutoff:3.500A) removed outlier: 6.447A pdb=" N ILE A 101 " --> pdb=" O ALA A 243 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 311 through 315 removed outlier: 4.443A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.353A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N CYS A 649 " --> pdb=" O TYR A 612 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 326 through 328 removed outlier: 3.646A pdb=" N ARG A 328 " --> pdb=" O ASN A 542 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 354 through 358 removed outlier: 3.843A pdb=" N ASN A 394 " --> pdb=" O GLU A 516 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N TRP A 436 " --> pdb=" O ARG A 509 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AB1, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB2, first strand: chain 'A' and resid 553 through 554 removed outlier: 4.515A pdb=" N GLU A 583 " --> pdb=" O ASP A 578 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'H' and resid 3 through 6 removed outlier: 3.809A pdb=" N GLN H 3 " --> pdb=" O SER H 26 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'H' and resid 11 through 13 removed outlier: 6.288A pdb=" N GLU H 11 " --> pdb=" O THR H 125 " (cutoff:3.500A) removed outlier: 6.862A pdb=" N MET H 39 " --> pdb=" O ARG H 55 " (cutoff:3.500A) removed outlier: 5.027A pdb=" N ARG H 55 " --> pdb=" O MET H 39 " (cutoff:3.500A) removed outlier: 6.780A pdb=" N TRP H 41 " --> pdb=" O ILE H 53 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'H' and resid 11 through 13 removed outlier: 6.288A pdb=" N GLU H 11 " --> pdb=" O THR H 125 " (cutoff:3.500A) removed outlier: 4.678A pdb=" N TYR H 117 " --> pdb=" O ARG H 106 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'H' and resid 136 through 139 removed outlier: 3.904A pdb=" N ASP H 159 " --> pdb=" O TYR H 191 " (cutoff:3.500A) removed outlier: 5.709A pdb=" N TYR H 191 " --> pdb=" O ASP H 159 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'H' and resid 136 through 139 removed outlier: 3.904A pdb=" N ASP H 159 " --> pdb=" O TYR H 191 " (cutoff:3.500A) removed outlier: 5.709A pdb=" N TYR H 191 " --> pdb=" O ASP H 159 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'H' and resid 166 through 169 removed outlier: 4.495A pdb=" N TYR H 209 " --> pdb=" O VAL H 226 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'L' and resid 4 through 7 Processing sheet with id=AC1, first strand: chain 'L' and resid 10 through 14 removed outlier: 6.819A pdb=" N LEU L 11 " --> pdb=" O GLU L 125 " (cutoff:3.500A) removed outlier: 7.266A pdb=" N LYS L 127 " --> pdb=" O LEU L 11 " (cutoff:3.500A) removed outlier: 6.167A pdb=" N ALA L 13 " --> pdb=" O LYS L 127 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N GLY L 100 " --> pdb=" O LEU L 124 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N LEU L 39 " --> pdb=" O ARG L 56 " (cutoff:3.500A) removed outlier: 6.123A pdb=" N GLN L 43 " --> pdb=" O LEU L 52 " (cutoff:3.500A) removed outlier: 5.648A pdb=" N LEU L 52 " --> pdb=" O GLN L 43 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'L' and resid 134 through 138 removed outlier: 3.761A pdb=" N VAL L 153 " --> pdb=" O PHE L 138 " (cutoff:3.500A) removed outlier: 5.833A pdb=" N TYR L 193 " --> pdb=" O ASN L 158 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'L' and resid 174 through 175 removed outlier: 4.630A pdb=" N TRP L 168 " --> pdb=" O GLN L 175 " (cutoff:3.500A) 292 hydrogen bonds defined for protein. 753 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: 1.27 Time building geometry restraints manager: 0.91 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: 2676 1.34 - 1.46: 2181 1.46 - 1.58: 3717 1.58 - 1.70: 0 1.70 - 1.82: 36 Bond restraints: 8610 Sorted by residual: bond pdb=" C1 NAG A1302 " pdb=" O5 NAG A1302 " ideal model delta sigma weight residual 1.406 1.455 -0.049 2.00e-02 2.50e+03 6.05e+00 bond pdb=" C5 NAG A1302 " pdb=" O5 NAG A1302 " ideal model delta sigma weight residual 1.413 1.441 -0.028 2.00e-02 2.50e+03 1.91e+00 bond pdb=" N ASP A 198 " pdb=" CA ASP A 198 " ideal model delta sigma weight residual 1.457 1.474 -0.017 1.29e-02 6.01e+03 1.72e+00 bond pdb=" C1 NAG A1304 " pdb=" O5 NAG A1304 " ideal model delta sigma weight residual 1.406 1.432 -0.026 2.00e-02 2.50e+03 1.68e+00 bond pdb=" C1 NAG A1303 " pdb=" O5 NAG A1303 " ideal model delta sigma weight residual 1.406 1.432 -0.026 2.00e-02 2.50e+03 1.63e+00 ... (remaining 8605 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.37: 11293 1.37 - 2.74: 359 2.74 - 4.11: 62 4.11 - 5.48: 14 5.48 - 6.85: 4 Bond angle restraints: 11732 Sorted by residual: angle pdb=" N SER A 637 " pdb=" CA SER A 637 " pdb=" C SER A 637 " ideal model delta sigma weight residual 112.86 107.39 5.47 1.22e+00 6.72e-01 2.01e+01 angle pdb=" C PRO A 631 " pdb=" N THR A 632 " pdb=" CA THR A 632 " ideal model delta sigma weight residual 121.54 128.39 -6.85 1.91e+00 2.74e-01 1.29e+01 angle pdb=" C THR A 638 " pdb=" CA THR A 638 " pdb=" CB THR A 638 " ideal model delta sigma weight residual 110.42 116.18 -5.76 1.99e+00 2.53e-01 8.38e+00 angle pdb=" N GLU H 163 " pdb=" CA GLU H 163 " pdb=" C GLU H 163 " ideal model delta sigma weight residual 109.81 115.12 -5.31 2.21e+00 2.05e-01 5.77e+00 angle pdb=" C LEU A 546 " pdb=" N THR A 547 " pdb=" CA THR A 547 " ideal model delta sigma weight residual 122.40 125.87 -3.47 1.45e+00 4.76e-01 5.72e+00 ... (remaining 11727 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 18.09: 4707 18.09 - 36.17: 303 36.17 - 54.26: 39 54.26 - 72.34: 8 72.34 - 90.43: 5 Dihedral angle restraints: 5062 sinusoidal: 1931 harmonic: 3131 Sorted by residual: dihedral pdb=" CA TYR A 636 " pdb=" C TYR A 636 " pdb=" N SER A 637 " pdb=" CA SER A 637 " ideal model delta harmonic sigma weight residual -180.00 -154.26 -25.74 0 5.00e+00 4.00e-02 2.65e+01 dihedral pdb=" CA TYR H 57 " pdb=" C TYR H 57 " pdb=" N PRO H 58 " pdb=" CA PRO H 58 " ideal model delta harmonic sigma weight residual 180.00 -157.37 -22.63 0 5.00e+00 4.00e-02 2.05e+01 dihedral pdb=" CB CYS L 154 " pdb=" SG CYS L 154 " pdb=" SG CYS L 214 " pdb=" CB CYS L 214 " ideal model delta sinusoidal sigma weight residual 93.00 128.46 -35.46 1 1.00e+01 1.00e-02 1.78e+01 ... (remaining 5059 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.050: 1078 0.050 - 0.100: 169 0.100 - 0.149: 65 0.149 - 0.199: 0 0.199 - 0.249: 1 Chirality restraints: 1313 Sorted by residual: chirality pdb=" C1 NAG A1302 " pdb=" ND2 ASN A 343 " pdb=" C2 NAG A1302 " pdb=" O5 NAG A1302 " both_signs ideal model delta sigma weight residual False -2.40 -2.15 -0.25 2.00e-01 2.50e+01 1.55e+00 chirality pdb=" CA PRO H 58 " pdb=" N PRO H 58 " pdb=" C PRO H 58 " pdb=" CB PRO H 58 " both_signs ideal model delta sigma weight residual False 2.72 2.57 0.15 2.00e-01 2.50e+01 5.51e-01 chirality pdb=" CA ASP A 198 " pdb=" N ASP A 198 " pdb=" C ASP A 198 " pdb=" CB ASP A 198 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 4.70e-01 ... (remaining 1310 not shown) Planarity restraints: 1514 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 620 " 0.030 5.00e-02 4.00e+02 4.48e-02 3.20e+00 pdb=" N PRO A 621 " -0.077 5.00e-02 4.00e+02 pdb=" CA PRO A 621 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 621 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CD ARG A 328 " -0.145 9.50e-02 1.11e+02 6.49e-02 2.60e+00 pdb=" NE ARG A 328 " 0.008 2.00e-02 2.50e+03 pdb=" CZ ARG A 328 " 0.004 2.00e-02 2.50e+03 pdb=" NH1 ARG A 328 " 0.001 2.00e-02 2.50e+03 pdb=" NH2 ARG A 328 " -0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C THR L 114 " -0.022 5.00e-02 4.00e+02 3.38e-02 1.83e+00 pdb=" N PRO L 115 " 0.058 5.00e-02 4.00e+02 pdb=" CA PRO L 115 " -0.018 5.00e-02 4.00e+02 pdb=" CD PRO L 115 " -0.018 5.00e-02 4.00e+02 ... (remaining 1511 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 107 2.61 - 3.18: 7505 3.18 - 3.75: 13434 3.75 - 4.33: 18618 4.33 - 4.90: 29299 Nonbonded interactions: 68963 Sorted by model distance: nonbonded pdb=" OG1 THR A 393 " pdb=" OH TYR H 110 " model vdw 2.037 3.040 nonbonded pdb=" OG1 THR A 109 " pdb=" OD1 ASP A 111 " model vdw 2.144 3.040 nonbonded pdb=" NH2 ARG A 328 " pdb=" O SER A 530 " model vdw 2.147 3.120 nonbonded pdb=" OG1 THR A 645 " pdb=" O GLY A 648 " model vdw 2.153 3.040 nonbonded pdb=" OD1 ASN A 122 " pdb=" OG1 THR A 124 " model vdw 2.187 3.040 ... (remaining 68958 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 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: 3.480 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: 0.030 Set scattering table: 0.020 Process input model: 8.010 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 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:1.060 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 12.840 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8080 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 : 0.003 0.049 8627 Z= 0.152 Angle : 0.600 6.850 11770 Z= 0.332 Chirality : 0.042 0.249 1313 Planarity : 0.004 0.065 1510 Dihedral : 12.032 90.425 3021 Min Nonbonded Distance : 2.037 Molprobity Statistics. All-atom Clashscore : 14.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.43 (0.25), residues: 1067 helix: -0.62 (0.63), residues: 63 sheet: 1.07 (0.27), residues: 365 loop : -0.04 (0.24), residues: 639 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG L 24 TYR 0.022 0.001 TYR H 57 PHE 0.018 0.002 PHE A 541 TRP 0.015 0.001 TRP A 104 HIS 0.003 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00299 / 0.15 ( 8610) covalent geometry : angle 0.59867 / 0.33 (11732) SS BOND : bond 0.00171 / 0.11 ( 13) SS BOND : angle 0.76895 / 0.70 ( 26) hydrogen bonds : bond 0.27901 / 19.56 ( 270) hydrogen bonds : angle 10.57782 / 7.50 ( 753) link_NAG-ASN : bond 0.00197 / 0.10 ( 4) link_NAG-ASN : angle 1.02794 / 0.51 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 40 time to evaluate : 0.355 Fit side-chains revert: symmetry clash REVERT: H 39 MET cc_start: 0.7894 (ttp) cc_final: 0.7315 (tmm) outliers start: 0 outliers final: 0 residues processed: 40 average time/residue: 0.0749 time to fit residues: 4.7937 Evaluate side-chains 30 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 30 time to evaluate : 0.249 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 49 optimal weight: 10.0000 chunk 97 optimal weight: 1.9990 chunk 53 optimal weight: 0.0050 chunk 5 optimal weight: 4.9990 chunk 33 optimal weight: 0.9990 chunk 65 optimal weight: 5.9990 chunk 62 optimal weight: 1.9990 chunk 51 optimal weight: 2.9990 chunk 100 optimal weight: 9.9990 chunk 106 optimal weight: 1.9990 chunk 38 optimal weight: 7.9990 overall best weight: 1.4002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 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 = 0.3340 r_free = 0.3340 target = 0.046909 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2973 r_free = 0.2973 target = 0.036504 restraints weight = 61977.044| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3022 r_free = 0.3022 target = 0.037870 restraints weight = 35694.503| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3057 r_free = 0.3057 target = 0.038825 restraints weight = 24550.978| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 22)----------------| | r_work = 0.3083 r_free = 0.3083 target = 0.039536 restraints weight = 18740.798| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3100 r_free = 0.3100 target = 0.040031 restraints weight = 15311.184| |-----------------------------------------------------------------------------| r_work (final): 0.3089 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8028 moved from start: 0.1007 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8627 Z= 0.146 Angle : 0.564 6.300 11770 Z= 0.301 Chirality : 0.045 0.294 1313 Planarity : 0.005 0.090 1510 Dihedral : 4.893 26.622 1164 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 11.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.72 % Favored : 97.28 % Rotamer: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.42 (0.26), residues: 1067 helix: -0.70 (0.60), residues: 73 sheet: 1.11 (0.27), residues: 384 loop : -0.09 (0.25), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG L 24 TYR 0.017 0.001 TYR L 55 PHE 0.013 0.002 PHE A 201 TRP 0.010 0.001 TRP A 104 HIS 0.004 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00305 / 0.15 ( 8610) covalent geometry : angle 0.56315 / 0.30 (11732) SS BOND : bond 0.00255 / 0.23 ( 13) SS BOND : angle 0.77277 / 0.77 ( 26) hydrogen bonds : bond 0.04883 / 3.34 ( 270) hydrogen bonds : angle 7.73940 / 5.43 ( 753) link_NAG-ASN : bond 0.00177 / 0.09 ( 4) link_NAG-ASN : angle 0.98143 / 0.47 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.338 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 157 PHE cc_start: 0.8609 (m-10) cc_final: 0.8377 (m-10) REVERT: H 39 MET cc_start: 0.7414 (ttp) cc_final: 0.7163 (tmm) REVERT: L 24 ARG cc_start: 0.8821 (mtm110) cc_final: 0.8558 (mtm110) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.0727 time to fit residues: 4.4743 Evaluate side-chains 26 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 26 time to evaluate : 0.257 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 38 optimal weight: 6.9990 chunk 81 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 9 optimal weight: 10.0000 chunk 88 optimal weight: 0.9990 chunk 99 optimal weight: 0.7980 chunk 62 optimal weight: 5.9990 chunk 79 optimal weight: 3.9990 chunk 40 optimal weight: 6.9990 chunk 75 optimal weight: 4.9990 chunk 44 optimal weight: 0.6980 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 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 = 0.3331 r_free = 0.3331 target = 0.046586 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2964 r_free = 0.2964 target = 0.036288 restraints weight = 62082.578| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.037665 restraints weight = 35565.089| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3050 r_free = 0.3050 target = 0.038646 restraints weight = 24354.631| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.039274 restraints weight = 18501.762| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3091 r_free = 0.3091 target = 0.039778 restraints weight = 15270.404| |-----------------------------------------------------------------------------| r_work (final): 0.3078 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8045 moved from start: 0.1400 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8627 Z= 0.161 Angle : 0.560 6.846 11770 Z= 0.295 Chirality : 0.044 0.302 1313 Planarity : 0.004 0.066 1510 Dihedral : 4.910 25.884 1164 Min Nonbonded Distance : 2.459 Molprobity Statistics. All-atom Clashscore : 12.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 0.00 % Allowed : 2.82 % Favored : 97.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.27 (0.26), residues: 1067 helix: -0.81 (0.61), residues: 73 sheet: 0.98 (0.27), residues: 372 loop : -0.15 (0.25), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 328 TYR 0.015 0.001 TYR L 55 PHE 0.017 0.002 PHE A 238 TRP 0.008 0.002 TRP H 52 HIS 0.005 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00339 / 0.16 ( 8610) covalent geometry : angle 0.55854 / 0.29 (11732) SS BOND : bond 0.00293 / 0.27 ( 13) SS BOND : angle 0.83794 / 0.86 ( 26) hydrogen bonds : bond 0.04193 / 2.87 ( 270) hydrogen bonds : angle 7.03443 / 4.90 ( 753) link_NAG-ASN : bond 0.00183 / 0.09 ( 4) link_NAG-ASN : angle 1.01719 / 0.46 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.346 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 157 PHE cc_start: 0.8680 (m-10) cc_final: 0.8460 (m-10) REVERT: L 4 MET cc_start: 0.8521 (mmp) cc_final: 0.8288 (mmm) REVERT: L 24 ARG cc_start: 0.8820 (mtm110) cc_final: 0.8594 (mtm110) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.0802 time to fit residues: 4.9485 Evaluate side-chains 30 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 30 time to evaluate : 0.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 21 optimal weight: 10.0000 chunk 20 optimal weight: 2.9990 chunk 72 optimal weight: 8.9990 chunk 48 optimal weight: 8.9990 chunk 5 optimal weight: 5.9990 chunk 36 optimal weight: 1.9990 chunk 105 optimal weight: 10.0000 chunk 7 optimal weight: 4.9990 chunk 53 optimal weight: 0.0770 chunk 42 optimal weight: 9.9990 chunk 26 optimal weight: 2.9990 overall best weight: 2.6146 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 99 ASN ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** L 144 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3291 r_free = 0.3291 target = 0.045571 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2921 r_free = 0.2921 target = 0.035305 restraints weight = 64496.327| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.2970 r_free = 0.2970 target = 0.036632 restraints weight = 37103.213| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3005 r_free = 0.3005 target = 0.037592 restraints weight = 25526.070| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.038257 restraints weight = 19422.735| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.038734 restraints weight = 15894.876| |-----------------------------------------------------------------------------| r_work (final): 0.3037 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8086 moved from start: 0.1787 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.035 8627 Z= 0.220 Angle : 0.603 7.699 11770 Z= 0.317 Chirality : 0.044 0.315 1313 Planarity : 0.004 0.066 1510 Dihedral : 5.122 27.854 1164 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 14.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.03 % Favored : 95.97 % Rotamer: Outliers : 0.00 % Allowed : 3.69 % Favored : 96.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.05 (0.26), residues: 1067 helix: -0.75 (0.64), residues: 70 sheet: 0.70 (0.27), residues: 372 loop : -0.23 (0.25), residues: 625 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 328 TYR 0.013 0.002 TYR H 114 PHE 0.016 0.002 PHE L 87 TRP 0.009 0.002 TRP H 52 HIS 0.009 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00463 / 0.22 ( 8610) covalent geometry : angle 0.60074 / 0.32 (11732) SS BOND : bond 0.00294 / 0.26 ( 13) SS BOND : angle 0.86152 / 0.89 ( 26) hydrogen bonds : bond 0.04144 / 2.82 ( 270) hydrogen bonds : angle 6.84406 / 4.76 ( 753) link_NAG-ASN : bond 0.00177 / 0.09 ( 4) link_NAG-ASN : angle 1.29946 / 0.63 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 37 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 37 time to evaluate : 0.335 Fit side-chains revert: symmetry clash REVERT: H 51 GLU cc_start: 0.9068 (tp30) cc_final: 0.8703 (tp30) outliers start: 0 outliers final: 0 residues processed: 37 average time/residue: 0.0779 time to fit residues: 4.5555 Evaluate side-chains 28 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 28 time to evaluate : 0.330 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 41 optimal weight: 9.9990 chunk 103 optimal weight: 2.9990 chunk 60 optimal weight: 8.9990 chunk 96 optimal weight: 8.9990 chunk 52 optimal weight: 0.9990 chunk 39 optimal weight: 0.8980 chunk 22 optimal weight: 10.0000 chunk 46 optimal weight: 1.9990 chunk 79 optimal weight: 0.7980 chunk 17 optimal weight: 4.9990 chunk 64 optimal weight: 6.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 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 = 0.3317 r_free = 0.3317 target = 0.046233 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2953 r_free = 0.2953 target = 0.036043 restraints weight = 63314.539| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.3004 r_free = 0.3004 target = 0.037419 restraints weight = 36078.463| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3039 r_free = 0.3039 target = 0.038393 restraints weight = 24584.616| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3064 r_free = 0.3064 target = 0.039042 restraints weight = 18617.990| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.039550 restraints weight = 15291.765| |-----------------------------------------------------------------------------| r_work (final): 0.3069 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8038 moved from start: 0.1916 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 8627 Z= 0.149 Angle : 0.562 6.655 11770 Z= 0.294 Chirality : 0.045 0.302 1313 Planarity : 0.005 0.122 1510 Dihedral : 4.984 26.066 1164 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 12.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.56 % Favored : 96.44 % Rotamer: Outliers : 0.00 % Allowed : 1.19 % Favored : 98.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.02 (0.26), residues: 1067 helix: -0.82 (0.63), residues: 72 sheet: 0.65 (0.27), residues: 377 loop : -0.23 (0.25), residues: 618 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG L 24 TYR 0.016 0.001 TYR L 55 PHE 0.024 0.002 PHE A 318 TRP 0.009 0.001 TRP H 52 HIS 0.004 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00320 / 0.15 ( 8610) covalent geometry : angle 0.55953 / 0.29 (11732) SS BOND : bond 0.00255 / 0.21 ( 13) SS BOND : angle 1.16016 / 1.14 ( 26) hydrogen bonds : bond 0.03687 / 2.49 ( 270) hydrogen bonds : angle 6.61663 / 4.58 ( 753) link_NAG-ASN : bond 0.00217 / 0.11 ( 4) link_NAG-ASN : angle 1.03080 / 0.52 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 42 time to evaluate : 0.299 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 153 MET cc_start: 0.7826 (ppp) cc_final: 0.7552 (ppp) REVERT: A 157 PHE cc_start: 0.8882 (m-10) cc_final: 0.8622 (m-10) outliers start: 0 outliers final: 0 residues processed: 42 average time/residue: 0.0764 time to fit residues: 5.0535 Evaluate side-chains 30 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 30 time to evaluate : 0.339 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 72 optimal weight: 10.0000 chunk 105 optimal weight: 0.9990 chunk 93 optimal weight: 4.9990 chunk 21 optimal weight: 20.0000 chunk 92 optimal weight: 8.9990 chunk 35 optimal weight: 0.6980 chunk 28 optimal weight: 0.4980 chunk 43 optimal weight: 10.0000 chunk 27 optimal weight: 10.0000 chunk 22 optimal weight: 0.9980 chunk 23 optimal weight: 2.9990 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 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 = 0.3329 r_free = 0.3329 target = 0.046588 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2963 r_free = 0.2963 target = 0.036331 restraints weight = 64002.241| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.037696 restraints weight = 36907.376| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.038676 restraints weight = 25333.652| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.039359 restraints weight = 19263.759| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3090 r_free = 0.3090 target = 0.039795 restraints weight = 15754.464| |-----------------------------------------------------------------------------| r_work (final): 0.3076 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8038 moved from start: 0.2095 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 8627 Z= 0.127 Angle : 0.540 6.392 11770 Z= 0.281 Chirality : 0.044 0.291 1313 Planarity : 0.004 0.104 1510 Dihedral : 4.797 24.148 1164 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 11.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.47 % Favored : 96.53 % Rotamer: Outliers : 0.00 % Allowed : 1.63 % Favored : 98.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.07 (0.26), residues: 1067 helix: -0.87 (0.62), residues: 72 sheet: 0.69 (0.27), residues: 377 loop : -0.19 (0.25), residues: 618 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG L 75 TYR 0.014 0.001 TYR H 57 PHE 0.019 0.001 PHE A 318 TRP 0.008 0.001 TRP H 52 HIS 0.003 0.001 HIS L 107 Details of bonding type rmsd/Z covalent geometry : bond 0.00274 / 0.13 ( 8610) covalent geometry : angle 0.53854 / 0.28 (11732) SS BOND : bond 0.00206 / 0.20 ( 13) SS BOND : angle 0.98469 / 1.03 ( 26) hydrogen bonds : bond 0.03522 / 2.37 ( 270) hydrogen bonds : angle 6.40075 / 4.43 ( 753) link_NAG-ASN : bond 0.00209 / 0.10 ( 4) link_NAG-ASN : angle 0.91453 / 0.43 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.378 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 153 MET cc_start: 0.7724 (ppp) cc_final: 0.7423 (ppp) REVERT: A 157 PHE cc_start: 0.8930 (m-10) cc_final: 0.8678 (m-10) REVERT: A 238 PHE cc_start: 0.8324 (t80) cc_final: 0.7972 (t80) REVERT: A 458 LYS cc_start: 0.9366 (mtpt) cc_final: 0.8996 (mmtt) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.0848 time to fit residues: 5.0774 Evaluate side-chains 32 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 32 time to evaluate : 0.290 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 12 optimal weight: 7.9990 chunk 51 optimal weight: 1.9990 chunk 80 optimal weight: 8.9990 chunk 47 optimal weight: 7.9990 chunk 31 optimal weight: 4.9990 chunk 60 optimal weight: 0.0170 chunk 63 optimal weight: 3.9990 chunk 17 optimal weight: 2.9990 chunk 61 optimal weight: 0.9980 chunk 57 optimal weight: 1.9990 chunk 91 optimal weight: 3.9990 overall best weight: 1.6024 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 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 = 0.3319 r_free = 0.3319 target = 0.046516 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2957 r_free = 0.2957 target = 0.036306 restraints weight = 65171.387| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3008 r_free = 0.3008 target = 0.037692 restraints weight = 37268.611| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3044 r_free = 0.3044 target = 0.038675 restraints weight = 25383.840| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3068 r_free = 0.3068 target = 0.039356 restraints weight = 19232.419| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3084 r_free = 0.3084 target = 0.039795 restraints weight = 15714.927| |-----------------------------------------------------------------------------| r_work (final): 0.3070 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8046 moved from start: 0.2191 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 8627 Z= 0.150 Angle : 0.556 6.399 11770 Z= 0.290 Chirality : 0.044 0.293 1313 Planarity : 0.004 0.096 1510 Dihedral : 4.834 23.637 1164 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 11.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.94 % Favored : 96.06 % Rotamer: Outliers : 0.00 % Allowed : 0.65 % Favored : 99.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.03 (0.25), residues: 1067 helix: -0.77 (0.63), residues: 70 sheet: 0.68 (0.27), residues: 372 loop : -0.25 (0.25), residues: 625 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG L 24 TYR 0.012 0.001 TYR L 55 PHE 0.016 0.002 PHE A 318 TRP 0.009 0.001 TRP H 52 HIS 0.005 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00322 / 0.15 ( 8610) covalent geometry : angle 0.55384 / 0.29 (11732) SS BOND : bond 0.00217 / 0.21 ( 13) SS BOND : angle 0.98316 / 1.07 ( 26) hydrogen bonds : bond 0.03499 / 2.36 ( 270) hydrogen bonds : angle 6.32535 / 4.39 ( 753) link_NAG-ASN : bond 0.00192 / 0.10 ( 4) link_NAG-ASN : angle 0.97427 / 0.45 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.295 Fit side-chains revert: symmetry clash REVERT: A 458 LYS cc_start: 0.9374 (mtpt) cc_final: 0.8999 (mmtt) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.0775 time to fit residues: 4.6553 Evaluate side-chains 28 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 28 time to evaluate : 0.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 48 optimal weight: 3.9990 chunk 31 optimal weight: 4.9990 chunk 15 optimal weight: 10.0000 chunk 17 optimal weight: 1.9990 chunk 19 optimal weight: 0.9990 chunk 11 optimal weight: 10.0000 chunk 51 optimal weight: 2.9990 chunk 65 optimal weight: 4.9990 chunk 2 optimal weight: 10.0000 chunk 86 optimal weight: 0.2980 chunk 28 optimal weight: 0.9980 overall best weight: 1.4586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 239 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 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 = 0.3322 r_free = 0.3322 target = 0.046645 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2960 r_free = 0.2960 target = 0.036441 restraints weight = 63982.370| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.037805 restraints weight = 36730.956| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3044 r_free = 0.3044 target = 0.038785 restraints weight = 25086.097| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 36)----------------| | r_work = 0.3068 r_free = 0.3068 target = 0.039435 restraints weight = 19150.526| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 21)----------------| | r_work = 0.3086 r_free = 0.3086 target = 0.039939 restraints weight = 15775.327| |-----------------------------------------------------------------------------| r_work (final): 0.3073 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8041 moved from start: 0.2342 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8627 Z= 0.139 Angle : 0.544 7.651 11770 Z= 0.284 Chirality : 0.044 0.290 1313 Planarity : 0.004 0.094 1510 Dihedral : 4.784 22.928 1164 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 11.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer: Outliers : 0.00 % Allowed : 1.41 % Favored : 98.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.08 (0.26), residues: 1067 helix: -0.73 (0.64), residues: 70 sheet: 0.69 (0.27), residues: 371 loop : -0.19 (0.25), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 328 TYR 0.012 0.001 TYR L 55 PHE 0.016 0.002 PHE A 318 TRP 0.010 0.001 TRP H 52 HIS 0.004 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00300 / 0.14 ( 8610) covalent geometry : angle 0.54251 / 0.28 (11732) SS BOND : bond 0.00207 / 0.19 ( 13) SS BOND : angle 0.90431 / 0.92 ( 26) hydrogen bonds : bond 0.03467 / 2.33 ( 270) hydrogen bonds : angle 6.26574 / 4.35 ( 753) link_NAG-ASN : bond 0.00198 / 0.10 ( 4) link_NAG-ASN : angle 0.94079 / 0.44 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 39 time to evaluate : 0.362 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 458 LYS cc_start: 0.9379 (mtpt) cc_final: 0.9011 (mmtt) outliers start: 0 outliers final: 0 residues processed: 39 average time/residue: 0.0858 time to fit residues: 5.1079 Evaluate side-chains 30 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 30 time to evaluate : 0.329 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 58 optimal weight: 3.9990 chunk 60 optimal weight: 0.8980 chunk 40 optimal weight: 8.9990 chunk 56 optimal weight: 4.9990 chunk 77 optimal weight: 2.9990 chunk 44 optimal weight: 6.9990 chunk 98 optimal weight: 3.9990 chunk 62 optimal weight: 0.9990 chunk 20 optimal weight: 6.9990 chunk 74 optimal weight: 0.7980 chunk 31 optimal weight: 0.9980 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 99 ASN ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 HIS ** 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 = 0.3331 r_free = 0.3331 target = 0.047017 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2970 r_free = 0.2970 target = 0.036768 restraints weight = 64101.823| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3020 r_free = 0.3020 target = 0.038168 restraints weight = 36706.465| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.039160 restraints weight = 25058.236| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 39)----------------| | r_work = 0.3080 r_free = 0.3080 target = 0.039854 restraints weight = 19027.491| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3096 r_free = 0.3096 target = 0.040312 restraints weight = 15538.612| |-----------------------------------------------------------------------------| r_work (final): 0.3082 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8018 moved from start: 0.2453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8627 Z= 0.132 Angle : 0.544 6.221 11770 Z= 0.284 Chirality : 0.044 0.286 1313 Planarity : 0.004 0.090 1510 Dihedral : 4.750 21.755 1164 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 10.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 0.00 % Allowed : 0.33 % Favored : 99.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.09 (0.26), residues: 1067 helix: -0.69 (0.64), residues: 70 sheet: 0.72 (0.27), residues: 371 loop : -0.20 (0.25), residues: 626 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG L 24 TYR 0.019 0.001 TYR L 193 PHE 0.016 0.001 PHE A 318 TRP 0.010 0.001 TRP H 52 HIS 0.004 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00284 / 0.13 ( 8610) covalent geometry : angle 0.54241 / 0.28 (11732) SS BOND : bond 0.00205 / 0.20 ( 13) SS BOND : angle 0.88118 / 0.94 ( 26) hydrogen bonds : bond 0.03328 / 2.23 ( 270) hydrogen bonds : angle 6.17698 / 4.30 ( 753) link_NAG-ASN : bond 0.00200 / 0.10 ( 4) link_NAG-ASN : angle 0.90263 / 0.41 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 41 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 41 time to evaluate : 0.324 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 458 LYS cc_start: 0.9392 (mtpt) cc_final: 0.9019 (mmtt) outliers start: 0 outliers final: 0 residues processed: 41 average time/residue: 0.0733 time to fit residues: 4.5821 Evaluate side-chains 31 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 31 time to evaluate : 0.367 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 41 optimal weight: 8.9990 chunk 2 optimal weight: 9.9990 chunk 56 optimal weight: 9.9990 chunk 35 optimal weight: 0.7980 chunk 42 optimal weight: 2.9990 chunk 7 optimal weight: 0.8980 chunk 101 optimal weight: 9.9990 chunk 12 optimal weight: 0.4980 chunk 59 optimal weight: 0.2980 chunk 4 optimal weight: 8.9990 chunk 72 optimal weight: 0.9990 overall best weight: 0.6982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** L 86 GLN ** L 105 GLN ** 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 = 0.3354 r_free = 0.3354 target = 0.047635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3000 r_free = 0.3000 target = 0.037413 restraints weight = 63220.833| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3051 r_free = 0.3051 target = 0.038826 restraints weight = 36379.320| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3086 r_free = 0.3086 target = 0.039798 restraints weight = 24890.420| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 33)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.040535 restraints weight = 18978.371| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 37)----------------| | r_work = 0.3130 r_free = 0.3130 target = 0.041049 restraints weight = 15440.181| |-----------------------------------------------------------------------------| r_work (final): 0.3118 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7984 moved from start: 0.2595 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 8627 Z= 0.101 Angle : 0.529 7.131 11770 Z= 0.274 Chirality : 0.044 0.276 1313 Planarity : 0.004 0.083 1510 Dihedral : 4.628 27.395 1164 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 9.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.13 (0.26), residues: 1067 helix: -0.66 (0.64), residues: 70 sheet: 0.81 (0.27), residues: 372 loop : -0.22 (0.25), residues: 625 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 328 TYR 0.014 0.001 TYR L 55 PHE 0.017 0.001 PHE A 318 TRP 0.012 0.001 TRP H 52 HIS 0.002 0.000 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00220 / 0.10 ( 8610) covalent geometry : angle 0.52776 / 0.27 (11732) SS BOND : bond 0.00186 / 0.19 ( 13) SS BOND : angle 0.82642 / 0.87 ( 26) hydrogen bonds : bond 0.03125 / 2.08 ( 270) hydrogen bonds : angle 6.06240 / 4.20 ( 753) link_NAG-ASN : bond 0.00231 / 0.12 ( 4) link_NAG-ASN : angle 0.78082 / 0.36 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2134 Ramachandran restraints generated. 1067 Oldfield, 0 Emsley, 1067 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 43 time to evaluate : 0.326 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 160 TYR cc_start: 0.8969 (p90) cc_final: 0.8609 (p90) REVERT: A 238 PHE cc_start: 0.8150 (t80) cc_final: 0.7849 (t80) REVERT: A 458 LYS cc_start: 0.9386 (mtpt) cc_final: 0.9020 (mmtt) outliers start: 0 outliers final: 0 residues processed: 43 average time/residue: 0.0793 time to fit residues: 5.0818 Evaluate side-chains 33 residues out of total 941 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 33 time to evaluate : 0.323 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 107 random chunks: chunk 8 optimal weight: 2.9990 chunk 56 optimal weight: 10.0000 chunk 23 optimal weight: 2.9990 chunk 1 optimal weight: 5.9990 chunk 32 optimal weight: 0.1980 chunk 75 optimal weight: 8.9990 chunk 31 optimal weight: 0.8980 chunk 28 optimal weight: 0.8980 chunk 45 optimal weight: 4.9990 chunk 18 optimal weight: 0.0770 chunk 44 optimal weight: 10.0000 overall best weight: 1.0140 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 215 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 105 GLN ** 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 = 0.3346 r_free = 0.3346 target = 0.047353 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2983 r_free = 0.2983 target = 0.036989 restraints weight = 62921.924| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.038447 restraints weight = 35249.382| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3072 r_free = 0.3072 target = 0.039476 restraints weight = 23779.480| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 32)----------------| | r_work = 0.3099 r_free = 0.3099 target = 0.040210 restraints weight = 17923.266| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3117 r_free = 0.3117 target = 0.040709 restraints weight = 14531.021| |-----------------------------------------------------------------------------| r_work (final): 0.3105 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7999 moved from start: 0.2671 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 8627 Z= 0.114 Angle : 0.526 7.156 11770 Z= 0.272 Chirality : 0.044 0.277 1313 Planarity : 0.004 0.039 1510 Dihedral : 4.575 26.180 1164 Min Nonbonded Distance : 2.504 Molprobity Statistics. All-atom Clashscore : 10.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.21 (0.26), residues: 1067 helix: -0.66 (0.64), residues: 70 sheet: 0.88 (0.27), residues: 370 loop : -0.18 (0.25), residues: 627 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 403 TYR 0.012 0.001 TYR L 55 PHE 0.023 0.001 PHE H 115 TRP 0.018 0.001 TRP A 633 HIS 0.003 0.001 HIS L 106 Details of bonding type rmsd/Z covalent geometry : bond 0.00249 / 0.11 ( 8610) covalent geometry : angle 0.52514 / 0.27 (11732) SS BOND : bond 0.00176 / 0.17 ( 13) SS BOND : angle 0.78176 / 0.81 ( 26) hydrogen bonds : bond 0.03151 / 2.10 ( 270) hydrogen bonds : angle 5.99958 / 4.15 ( 753) link_NAG-ASN : bond 0.00204 / 0.10 ( 4) link_NAG-ASN : angle 0.87289 / 0.37 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1394.89 seconds wall clock time: 25 minutes 2.54 seconds (1502.54 seconds total)