Starting phenix.real_space_refine on Tue Feb 11 14:27:37 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7bh9_12187/02_2025/7bh9_12187.cif Found real_map, /net/cci-nas-00/data/ceres_data/7bh9_12187/02_2025/7bh9_12187.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.9 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7bh9_12187/02_2025/7bh9_12187.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7bh9_12187/02_2025/7bh9_12187.map" model { file = "/net/cci-nas-00/data/ceres_data/7bh9_12187/02_2025/7bh9_12187.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7bh9_12187/02_2025/7bh9_12187.cif" } resolution = 2.9 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 ------------------------------------------------------------------------------- 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= 0.037 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 1 6.06 5 S 34 5.16 5 C 3787 2.51 5 N 970 2.21 5 O 1084 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 31 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 5876 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 4704 Number of conformers: 1 Conformer: "" Number of residues, atoms: 586, 4704 Classifications: {'peptide': 586} Incomplete info: {'truncation_to_alanine': 16} Link IDs: {'PCIS': 1, 'PTRANS': 24, 'TRANS': 560} Chain breaks: 2 Unresolved non-hydrogen bonds: 82 Unresolved non-hydrogen angles: 101 Unresolved non-hydrogen dihedrals: 63 Planarities with less than four sites: {'GLN:plan1': 5, 'GLU:plan': 7, 'ARG:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 5} Unresolved non-hydrogen planarities: 66 Chain: "E" Number of atoms: 1129 Number of conformers: 1 Conformer: "" Number of residues, atoms: 144, 1129 Classifications: {'peptide': 144} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 7, 'TRANS': 136} Chain breaks: 2 Unresolved non-hydrogen bonds: 42 Unresolved non-hydrogen angles: 50 Unresolved non-hydrogen dihedrals: 34 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 2, 'ASN:plan1': 2, 'ASP:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 25 Chain: "A" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 43 Unusual residues: {' ZN': 1, 'NAG': 3} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Time building chain proxies: 4.30, per 1000 atoms: 0.73 Number of scatterers: 5876 At special positions: 0 Unit cell: (68.77, 81.466, 111.09, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 1 29.99 S 34 16.00 O 1084 8.00 N 970 7.00 C 3787 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS A 344 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 530 " - pdb=" SG CYS A 542 " distance=2.03 Simple disulfide: pdb=" SG CYS E 480 " - pdb=" SG CYS E 488 " distance=1.99 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 A 902 " - " ASN A 546 " " NAG A 903 " - " ASN A 90 " " NAG A 904 " - " ASN A 53 " Time building additional restraints: 1.45 Conformation dependent library (CDL) restraints added in 866.5 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 901 " pdb="ZN ZN A 901 " - pdb=" NE2 HIS A 378 " pdb="ZN ZN A 901 " - pdb=" NE2 HIS A 374 " 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1372 Finding SS restraints... Secondary structure from input PDB file: 37 helices and 6 sheets defined 58.1% alpha, 5.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.69 Creating SS restraints... Processing helix chain 'A' and resid 20 through 53 removed outlier: 3.676A pdb=" N GLN A 24 " --> pdb=" O THR A 20 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N HIS A 34 " --> pdb=" O ASP A 30 " (cutoff:3.500A) removed outlier: 4.138A pdb=" N ASP A 38 " --> pdb=" O HIS A 34 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N ASN A 53 " --> pdb=" O ASN A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 57 through 81 removed outlier: 3.596A pdb=" N ASN A 63 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ALA A 65 " --> pdb=" O ASN A 61 " (cutoff:3.500A) Processing helix chain 'A' and resid 84 through 88 Processing helix chain 'A' and resid 90 through 101 Processing helix chain 'A' and resid 103 through 108 removed outlier: 4.009A pdb=" N SER A 106 " --> pdb=" O ASN A 103 " (cutoff:3.500A) Processing helix chain 'A' and resid 110 through 129 removed outlier: 3.507A pdb=" N TYR A 127 " --> pdb=" O MET A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 148 through 154 Processing helix chain 'A' and resid 157 through 172 removed outlier: 3.622A pdb=" N VAL A 172 " --> pdb=" O TRP A 168 " (cutoff:3.500A) Processing helix chain 'A' and resid 172 through 193 Proline residue: A 178 - end of helix removed outlier: 3.708A pdb=" N VAL A 185 " --> pdb=" O GLU A 181 " (cutoff:3.500A) Processing helix chain 'A' and resid 198 through 205 Processing helix chain 'A' and resid 206 through 208 No H-bonds generated for 'chain 'A' and resid 206 through 208' Processing helix chain 'A' and resid 221 through 252 removed outlier: 3.799A pdb=" N GLU A 231 " --> pdb=" O GLU A 227 " (cutoff:3.500A) removed outlier: 4.280A pdb=" N GLU A 232 " --> pdb=" O HIS A 228 " (cutoff:3.500A) Proline residue: A 235 - end of helix Processing helix chain 'A' and resid 253 through 256 removed outlier: 4.168A pdb=" N ILE A 256 " --> pdb=" O PRO A 253 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 253 through 256' Processing helix chain 'A' and resid 265 through 267 No H-bonds generated for 'chain 'A' and resid 265 through 267' Processing helix chain 'A' and resid 275 through 282 removed outlier: 4.630A pdb=" N SER A 280 " --> pdb=" O ASN A 277 " (cutoff:3.500A) Processing helix chain 'A' and resid 293 through 299 Processing helix chain 'A' and resid 303 through 318 removed outlier: 3.837A pdb=" N ILE A 307 " --> pdb=" O ASP A 303 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N PHE A 308 " --> pdb=" O ALA A 304 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N VAL A 318 " --> pdb=" O PHE A 314 " (cutoff:3.500A) Processing helix chain 'A' and resid 324 through 331 removed outlier: 3.639A pdb=" N TRP A 328 " --> pdb=" O THR A 324 " (cutoff:3.500A) Processing helix chain 'A' and resid 367 through 385 removed outlier: 3.890A pdb=" N HIS A 373 " --> pdb=" O PHE A 369 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N TYR A 385 " --> pdb=" O TYR A 381 " (cutoff:3.500A) Processing helix chain 'A' and resid 389 through 393 removed outlier: 3.993A pdb=" N ARG A 393 " --> pdb=" O PHE A 390 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 413 removed outlier: 4.044A pdb=" N MET A 408 " --> pdb=" O VAL A 404 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N SER A 409 " --> pdb=" O GLY A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 414 through 421 Processing helix chain 'A' and resid 433 through 447 removed outlier: 3.910A pdb=" N ASN A 437 " --> pdb=" O GLU A 433 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N PHE A 438 " --> pdb=" O THR A 434 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N LEU A 439 " --> pdb=" O GLU A 435 " (cutoff:3.500A) Processing helix chain 'A' and resid 449 through 466 Processing helix chain 'A' and resid 469 through 471 No H-bonds generated for 'chain 'A' and resid 469 through 471' Processing helix chain 'A' and resid 472 through 481 removed outlier: 3.667A pdb=" N TRP A 478 " --> pdb=" O MET A 474 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N GLU A 479 " --> pdb=" O LYS A 475 " (cutoff:3.500A) Processing helix chain 'A' and resid 498 through 502 Processing helix chain 'A' and resid 503 through 508 removed outlier: 3.536A pdb=" N SER A 507 " --> pdb=" O LEU A 503 " (cutoff:3.500A) Processing helix chain 'A' and resid 513 through 533 removed outlier: 4.114A pdb=" N PHE A 523 " --> pdb=" O THR A 519 " (cutoff:3.500A) Processing helix chain 'A' and resid 538 through 542 Processing helix chain 'A' and resid 548 through 559 removed outlier: 3.838A pdb=" N LYS A 553 " --> pdb=" O GLU A 549 " (cutoff:3.500A) removed outlier: 4.108A pdb=" N LEU A 554 " --> pdb=" O ALA A 550 " (cutoff:3.500A) removed outlier: 3.598A pdb=" N PHE A 555 " --> pdb=" O GLY A 551 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N MET A 557 " --> pdb=" O LYS A 553 " (cutoff:3.500A) Processing helix chain 'A' and resid 565 through 574 removed outlier: 3.895A pdb=" N VAL A 573 " --> pdb=" O ALA A 569 " (cutoff:3.500A) Processing helix chain 'A' and resid 581 through 588 removed outlier: 3.755A pdb=" N PHE A 588 " --> pdb=" O LEU A 584 " (cutoff:3.500A) Processing helix chain 'A' and resid 588 through 599 Processing helix chain 'A' and resid 600 through 602 No H-bonds generated for 'chain 'A' and resid 600 through 602' Processing helix chain 'E' and resid 403 through 410 removed outlier: 3.630A pdb=" N GLU E 406 " --> pdb=" O ARG E 403 " (cutoff:3.500A) removed outlier: 4.570A pdb=" N ARG E 408 " --> pdb=" O ASP E 405 " (cutoff:3.500A) Processing helix chain 'E' and resid 417 through 422 Processing sheet with id=AA1, first strand: chain 'A' and resid 131 through 132 Processing sheet with id=AA2, first strand: chain 'A' and resid 262 through 263 removed outlier: 5.988A pdb=" N LEU A 262 " --> pdb=" O VAL A 488 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 347 through 350 Processing sheet with id=AA4, first strand: chain 'E' and resid 376 through 379 Processing sheet with id=AA5, first strand: chain 'E' and resid 448 through 454 removed outlier: 6.095A pdb=" N TYR E 449 " --> pdb=" O PHE E 497 " (cutoff:3.500A) removed outlier: 7.878A pdb=" N PHE E 497 " --> pdb=" O TYR E 449 " (cutoff:3.500A) removed outlier: 4.786A pdb=" N TYR E 451 " --> pdb=" O TYR E 495 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'E' and resid 473 through 474 271 hydrogen bonds defined for protein. 747 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: 1.40 Time building geometry restraints manager: 1.71 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 1248 1.33 - 1.45: 1531 1.45 - 1.57: 3206 1.57 - 1.69: 0 1.69 - 1.81: 56 Bond restraints: 6041 Sorted by residual: bond pdb=" CA SER A 331 " pdb=" CB SER A 331 " ideal model delta sigma weight residual 1.530 1.472 0.058 1.55e-02 4.16e+03 1.40e+01 bond pdb=" C THR E 478 " pdb=" N PRO E 479 " ideal model delta sigma weight residual 1.330 1.372 -0.042 1.25e-02 6.40e+03 1.14e+01 bond pdb=" N VAL E 483 " pdb=" CA VAL E 483 " ideal model delta sigma weight residual 1.457 1.491 -0.034 1.15e-02 7.56e+03 8.70e+00 bond pdb=" N SER A 331 " pdb=" CA SER A 331 " ideal model delta sigma weight residual 1.455 1.486 -0.031 1.22e-02 6.72e+03 6.28e+00 bond pdb=" C GLU A 22 " pdb=" O GLU A 22 " ideal model delta sigma weight residual 1.236 1.207 0.029 1.19e-02 7.06e+03 5.92e+00 ... (remaining 6036 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.79: 7920 1.79 - 3.59: 235 3.59 - 5.38: 42 5.38 - 7.18: 9 7.18 - 8.97: 3 Bond angle restraints: 8209 Sorted by residual: angle pdb=" N ASN E 481 " pdb=" CA ASN E 481 " pdb=" C ASN E 481 " ideal model delta sigma weight residual 112.97 104.76 8.21 1.06e+00 8.90e-01 6.00e+01 angle pdb=" N GLY E 482 " pdb=" CA GLY E 482 " pdb=" C GLY E 482 " ideal model delta sigma weight residual 115.30 106.84 8.46 1.39e+00 5.18e-01 3.71e+01 angle pdb=" N PRO E 479 " pdb=" CA PRO E 479 " pdb=" C PRO E 479 " ideal model delta sigma weight residual 111.22 118.06 -6.84 1.40e+00 5.10e-01 2.39e+01 angle pdb=" CA CYS E 480 " pdb=" C CYS E 480 " pdb=" N ASN E 481 " ideal model delta sigma weight residual 115.51 120.83 -5.32 1.24e+00 6.50e-01 1.84e+01 angle pdb=" C ASN A 330 " pdb=" CA ASN A 330 " pdb=" CB ASN A 330 " ideal model delta sigma weight residual 111.02 104.86 6.16 1.62e+00 3.81e-01 1.44e+01 ... (remaining 8204 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.40: 3210 16.40 - 32.79: 282 32.79 - 49.19: 52 49.19 - 65.58: 16 65.58 - 81.98: 4 Dihedral angle restraints: 3564 sinusoidal: 1426 harmonic: 2138 Sorted by residual: dihedral pdb=" CB CYS E 480 " pdb=" SG CYS E 480 " pdb=" SG CYS E 488 " pdb=" CB CYS E 488 " ideal model delta sinusoidal sigma weight residual -86.00 -121.93 35.93 1 1.00e+01 1.00e-02 1.83e+01 dihedral pdb=" CA TYR A 252 " pdb=" C TYR A 252 " pdb=" N PRO A 253 " pdb=" CA PRO A 253 " ideal model delta harmonic sigma weight residual -180.00 -161.11 -18.89 0 5.00e+00 4.00e-02 1.43e+01 dihedral pdb=" CA PRO A 389 " pdb=" C PRO A 389 " pdb=" N PHE A 390 " pdb=" CA PHE A 390 " ideal model delta harmonic sigma weight residual -180.00 -162.32 -17.68 0 5.00e+00 4.00e-02 1.25e+01 ... (remaining 3561 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 652 0.053 - 0.105: 187 0.105 - 0.158: 31 0.158 - 0.210: 1 0.210 - 0.263: 2 Chirality restraints: 873 Sorted by residual: chirality pdb=" CA ASN E 481 " pdb=" N ASN E 481 " pdb=" C ASN E 481 " pdb=" CB ASN E 481 " both_signs ideal model delta sigma weight residual False 2.51 2.77 -0.26 2.00e-01 2.50e+01 1.73e+00 chirality pdb=" CA PRO E 479 " pdb=" N PRO E 479 " pdb=" C PRO E 479 " pdb=" CB PRO E 479 " both_signs ideal model delta sigma weight residual False 2.72 2.47 0.24 2.00e-01 2.50e+01 1.50e+00 chirality pdb=" CB ILE A 21 " pdb=" CA ILE A 21 " pdb=" CG1 ILE A 21 " pdb=" CG2 ILE A 21 " both_signs ideal model delta sigma weight residual False 2.64 2.48 0.17 2.00e-01 2.50e+01 6.86e-01 ... (remaining 870 not shown) Planarity restraints: 1049 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR E 495 " 0.023 2.00e-02 2.50e+03 1.35e-02 3.67e+00 pdb=" CG TYR E 495 " -0.030 2.00e-02 2.50e+03 pdb=" CD1 TYR E 495 " -0.003 2.00e-02 2.50e+03 pdb=" CD2 TYR E 495 " -0.001 2.00e-02 2.50e+03 pdb=" CE1 TYR E 495 " 0.002 2.00e-02 2.50e+03 pdb=" CE2 TYR E 495 " -0.000 2.00e-02 2.50e+03 pdb=" CZ TYR E 495 " 0.004 2.00e-02 2.50e+03 pdb=" OH TYR E 495 " 0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE A 21 " 0.009 2.00e-02 2.50e+03 1.91e-02 3.66e+00 pdb=" C ILE A 21 " -0.033 2.00e-02 2.50e+03 pdb=" O ILE A 21 " 0.012 2.00e-02 2.50e+03 pdb=" N GLU A 22 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS A 234 " -0.031 5.00e-02 4.00e+02 4.61e-02 3.40e+00 pdb=" N PRO A 235 " 0.080 5.00e-02 4.00e+02 pdb=" CA PRO A 235 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 235 " -0.026 5.00e-02 4.00e+02 ... (remaining 1046 not shown) Histogram of nonbonded interaction distances: 2.02 - 2.60: 37 2.60 - 3.17: 4671 3.17 - 3.75: 8205 3.75 - 4.32: 12466 4.32 - 4.90: 21205 Nonbonded interactions: 46584 Sorted by model distance: nonbonded pdb=" OE2 GLU A 402 " pdb="ZN ZN A 901 " model vdw 2.021 2.230 nonbonded pdb=" OG SER A 19 " pdb=" OE1 GLU A 23 " model vdw 2.175 3.040 nonbonded pdb=" O SER E 438 " pdb=" OG SER E 438 " model vdw 2.247 3.040 nonbonded pdb=" OH TYR A 217 " pdb=" OD2 ASP A 225 " model vdw 2.284 3.040 nonbonded pdb=" OE2 GLU A 435 " pdb=" NZ LYS A 541 " model vdw 2.289 3.120 ... (remaining 46579 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.150 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.280 Check model and map are aligned: 0.050 Set scattering table: 0.050 Process input model: 18.600 Find NCS groups from input model: 0.050 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:12.940 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.140 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8522 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 : 0.007 0.058 6041 Z= 0.447 Angle : 0.767 8.974 8209 Z= 0.444 Chirality : 0.050 0.263 873 Planarity : 0.005 0.046 1046 Dihedral : 13.182 81.978 2183 Min Nonbonded Distance : 2.021 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.87 % Favored : 95.13 % Rotamer: Outliers : 0.33 % Allowed : 3.98 % Favored : 95.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: -3.10 (0.27), residues: 718 helix: -1.42 (0.24), residues: 375 sheet: -2.04 (0.69), residues: 41 loop : -2.83 (0.28), residues: 302 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP E 353 HIS 0.010 0.001 HIS A 241 PHE 0.014 0.002 PHE A 512 TYR 0.030 0.002 TYR E 495 ARG 0.002 0.000 ARG A 393 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 66 time to evaluate : 0.691 Fit side-chains revert: symmetry clash outliers start: 2 outliers final: 2 residues processed: 67 average time/residue: 1.1809 time to fit residues: 83.3138 Evaluate side-chains 49 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 47 time to evaluate : 0.585 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 THR Chi-restraints excluded: chain A residue 597 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 60 optimal weight: 0.4980 chunk 54 optimal weight: 0.9990 chunk 30 optimal weight: 3.9990 chunk 18 optimal weight: 0.9980 chunk 36 optimal weight: 5.9990 chunk 29 optimal weight: 1.9990 chunk 56 optimal weight: 0.9980 chunk 21 optimal weight: 1.9990 chunk 34 optimal weight: 7.9990 chunk 42 optimal weight: 0.6980 chunk 65 optimal weight: 3.9990 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 322 ASN A 374 HIS A 380 GLN E 354 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3296 r_free = 0.3296 target = 0.095197 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3051 r_free = 0.3051 target = 0.079784 restraints weight = 10153.327| |-----------------------------------------------------------------------------| r_work (start): 0.3044 rms_B_bonded: 2.67 r_work: 0.2921 rms_B_bonded: 3.14 restraints_weight: 0.5000 r_work (final): 0.2921 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8044 moved from start: 0.1454 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 6041 Z= 0.153 Angle : 0.500 5.255 8209 Z= 0.265 Chirality : 0.040 0.130 873 Planarity : 0.004 0.032 1046 Dihedral : 5.049 45.067 857 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 2.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.81 % Favored : 98.19 % Rotamer: Outliers : 0.50 % Allowed : 9.29 % Favored : 90.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: -1.50 (0.30), residues: 718 helix: -0.02 (0.28), residues: 372 sheet: -1.00 (0.66), residues: 49 loop : -2.25 (0.29), residues: 297 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 165 HIS 0.003 0.001 HIS A 535 PHE 0.009 0.001 PHE E 377 TYR 0.019 0.001 TYR E 495 ARG 0.002 0.000 ARG A 559 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 60 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 57 time to evaluate : 0.656 Fit side-chains revert: symmetry clash REVERT: E 408 ARG cc_start: 0.7930 (OUTLIER) cc_final: 0.7126 (ptm160) REVERT: E 469 SER cc_start: 0.8223 (m) cc_final: 0.8010 (m) outliers start: 3 outliers final: 2 residues processed: 59 average time/residue: 1.1110 time to fit residues: 69.5698 Evaluate side-chains 54 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 51 time to evaluate : 0.732 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 THR Chi-restraints excluded: chain A residue 125 THR Chi-restraints excluded: chain E residue 408 ARG Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 47 optimal weight: 6.9990 chunk 32 optimal weight: 7.9990 chunk 40 optimal weight: 3.9990 chunk 28 optimal weight: 3.9990 chunk 18 optimal weight: 3.9990 chunk 67 optimal weight: 10.0000 chunk 42 optimal weight: 0.0570 chunk 45 optimal weight: 3.9990 chunk 20 optimal weight: 0.9990 chunk 39 optimal weight: 5.9990 chunk 41 optimal weight: 0.7980 overall best weight: 1.9704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 354 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3240 r_free = 0.3240 target = 0.091350 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2988 r_free = 0.2988 target = 0.075862 restraints weight = 10269.073| |-----------------------------------------------------------------------------| r_work (start): 0.2977 rms_B_bonded: 2.79 r_work: 0.2850 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.2850 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8130 moved from start: 0.1537 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 6041 Z= 0.240 Angle : 0.522 5.797 8209 Z= 0.276 Chirality : 0.042 0.143 873 Planarity : 0.004 0.031 1046 Dihedral : 4.595 36.377 855 Min Nonbonded Distance : 2.224 Molprobity Statistics. All-atom Clashscore : 1.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 1.49 % Allowed : 9.95 % Favored : 88.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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 (0.30), residues: 718 helix: 0.39 (0.28), residues: 381 sheet: -0.74 (0.68), residues: 49 loop : -1.99 (0.31), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 477 HIS 0.005 0.001 HIS A 241 PHE 0.009 0.001 PHE A 327 TYR 0.025 0.001 TYR E 495 ARG 0.002 0.000 ARG A 482 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 61 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 52 time to evaluate : 0.716 Fit side-chains revert: symmetry clash REVERT: A 325 GLN cc_start: 0.7857 (tp-100) cc_final: 0.6959 (tm-30) REVERT: E 408 ARG cc_start: 0.8013 (OUTLIER) cc_final: 0.7226 (ptm160) outliers start: 9 outliers final: 6 residues processed: 57 average time/residue: 1.1600 time to fit residues: 69.9572 Evaluate side-chains 56 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 49 time to evaluate : 0.628 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 THR Chi-restraints excluded: chain A residue 70 SER Chi-restraints excluded: chain A residue 125 THR Chi-restraints excluded: chain E residue 375 SER Chi-restraints excluded: chain E residue 408 ARG Chi-restraints excluded: chain E residue 459 SER Chi-restraints excluded: chain E residue 503 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 2 optimal weight: 2.9990 chunk 22 optimal weight: 0.9990 chunk 68 optimal weight: 0.8980 chunk 52 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 39 optimal weight: 4.9990 chunk 0 optimal weight: 8.9990 chunk 46 optimal weight: 4.9990 chunk 9 optimal weight: 2.9990 chunk 6 optimal weight: 5.9990 chunk 35 optimal weight: 2.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 572 ASN E 354 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3233 r_free = 0.3233 target = 0.090697 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2978 r_free = 0.2978 target = 0.075051 restraints weight = 10414.199| |-----------------------------------------------------------------------------| r_work (start): 0.2973 rms_B_bonded: 2.84 r_work: 0.2846 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.2846 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8137 moved from start: 0.1679 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 6041 Z= 0.257 Angle : 0.520 5.459 8209 Z= 0.274 Chirality : 0.042 0.144 873 Planarity : 0.004 0.033 1046 Dihedral : 4.452 30.284 855 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 2.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.79 % Favored : 97.21 % Rotamer: Outliers : 1.66 % Allowed : 11.77 % Favored : 86.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: -0.59 (0.31), residues: 718 helix: 0.69 (0.28), residues: 381 sheet: -0.50 (0.70), residues: 49 loop : -1.86 (0.31), residues: 288 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 477 HIS 0.005 0.001 HIS A 241 PHE 0.009 0.001 PHE A 327 TYR 0.024 0.001 TYR E 495 ARG 0.001 0.000 ARG E 466 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 63 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 53 time to evaluate : 0.697 Fit side-chains revert: symmetry clash REVERT: A 62 MET cc_start: 0.7737 (mtp) cc_final: 0.7509 (mtm) REVERT: A 325 GLN cc_start: 0.7852 (tp-100) cc_final: 0.6972 (tm-30) REVERT: E 354 ASN cc_start: 0.7487 (m-40) cc_final: 0.7195 (m-40) REVERT: E 408 ARG cc_start: 0.8043 (OUTLIER) cc_final: 0.7215 (ptm160) REVERT: E 469 SER cc_start: 0.8383 (OUTLIER) cc_final: 0.8142 (p) outliers start: 10 outliers final: 5 residues processed: 60 average time/residue: 1.2601 time to fit residues: 79.4909 Evaluate side-chains 59 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 52 time to evaluate : 0.660 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 70 SER Chi-restraints excluded: chain A residue 125 THR Chi-restraints excluded: chain E residue 375 SER Chi-restraints excluded: chain E residue 408 ARG Chi-restraints excluded: chain E residue 459 SER Chi-restraints excluded: chain E residue 469 SER Chi-restraints excluded: chain E residue 503 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 15 optimal weight: 3.9990 chunk 36 optimal weight: 2.9990 chunk 66 optimal weight: 6.9990 chunk 56 optimal weight: 0.7980 chunk 3 optimal weight: 0.7980 chunk 63 optimal weight: 0.0980 chunk 25 optimal weight: 4.9990 chunk 10 optimal weight: 1.9990 chunk 59 optimal weight: 0.9990 chunk 69 optimal weight: 3.9990 chunk 1 optimal weight: 0.8980 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 374 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 = 0.3300 r_free = 0.3300 target = 0.095076 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.079490 restraints weight = 10247.689| |-----------------------------------------------------------------------------| r_work (start): 0.3048 rms_B_bonded: 2.82 r_work: 0.2924 rms_B_bonded: 3.23 restraints_weight: 0.5000 r_work (final): 0.2924 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8048 moved from start: 0.2058 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 6041 Z= 0.129 Angle : 0.449 5.323 8209 Z= 0.235 Chirality : 0.039 0.134 873 Planarity : 0.003 0.031 1046 Dihedral : 3.934 27.796 854 Min Nonbonded Distance : 2.249 Molprobity Statistics. All-atom Clashscore : 2.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.53 % Favored : 98.47 % Rotamer: Outliers : 1.00 % Allowed : 13.10 % Favored : 85.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: -0.07 (0.31), residues: 718 helix: 1.19 (0.29), residues: 373 sheet: 0.13 (0.86), residues: 37 loop : -1.68 (0.31), residues: 308 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP E 436 HIS 0.002 0.001 HIS A 535 PHE 0.007 0.001 PHE A 452 TYR 0.015 0.001 TYR E 495 ARG 0.001 0.000 ARG A 482 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 65 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 59 time to evaluate : 0.672 Fit side-chains revert: symmetry clash REVERT: A 70 SER cc_start: 0.8557 (OUTLIER) cc_final: 0.8106 (m) REVERT: A 325 GLN cc_start: 0.7799 (tp-100) cc_final: 0.6961 (tm-30) REVERT: E 354 ASN cc_start: 0.7408 (m-40) cc_final: 0.7143 (m-40) REVERT: E 408 ARG cc_start: 0.8042 (OUTLIER) cc_final: 0.7192 (ptm160) outliers start: 6 outliers final: 2 residues processed: 62 average time/residue: 1.2399 time to fit residues: 80.9298 Evaluate side-chains 55 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 51 time to evaluate : 0.842 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 THR Chi-restraints excluded: chain A residue 70 SER Chi-restraints excluded: chain E residue 375 SER Chi-restraints excluded: chain E residue 408 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 18 optimal weight: 2.9990 chunk 50 optimal weight: 0.7980 chunk 22 optimal weight: 1.9990 chunk 38 optimal weight: 4.9990 chunk 14 optimal weight: 2.9990 chunk 53 optimal weight: 0.0050 chunk 57 optimal weight: 6.9990 chunk 17 optimal weight: 1.9990 chunk 32 optimal weight: 2.9990 chunk 61 optimal weight: 0.8980 chunk 9 optimal weight: 2.9990 overall best weight: 1.1398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 374 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 = 0.3282 r_free = 0.3282 target = 0.093912 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.078342 restraints weight = 10139.198| |-----------------------------------------------------------------------------| r_work (start): 0.3031 rms_B_bonded: 2.79 r_work: 0.2907 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.2907 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8083 moved from start: 0.2090 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 6041 Z= 0.161 Angle : 0.464 5.405 8209 Z= 0.242 Chirality : 0.040 0.134 873 Planarity : 0.003 0.031 1046 Dihedral : 3.828 22.953 854 Min Nonbonded Distance : 2.240 Molprobity Statistics. All-atom Clashscore : 2.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.67 % Favored : 98.33 % Rotamer: Outliers : 1.00 % Allowed : 14.10 % Favored : 84.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.14 (0.32), residues: 718 helix: 1.30 (0.29), residues: 375 sheet: 0.39 (0.88), residues: 37 loop : -1.53 (0.31), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 477 HIS 0.003 0.001 HIS A 241 PHE 0.008 0.001 PHE A 452 TYR 0.020 0.001 TYR E 495 ARG 0.001 0.000 ARG A 482 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 57 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 51 time to evaluate : 0.647 Fit side-chains revert: symmetry clash REVERT: A 70 SER cc_start: 0.8581 (OUTLIER) cc_final: 0.8139 (m) REVERT: A 325 GLN cc_start: 0.7821 (tp-100) cc_final: 0.7000 (tm-30) REVERT: E 354 ASN cc_start: 0.7415 (m-40) cc_final: 0.7154 (m-40) REVERT: E 408 ARG cc_start: 0.8084 (OUTLIER) cc_final: 0.7219 (ptm160) outliers start: 6 outliers final: 2 residues processed: 54 average time/residue: 1.2827 time to fit residues: 72.9358 Evaluate side-chains 54 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 50 time to evaluate : 0.680 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 THR Chi-restraints excluded: chain A residue 70 SER Chi-restraints excluded: chain E residue 375 SER Chi-restraints excluded: chain E residue 408 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 66 optimal weight: 4.9990 chunk 43 optimal weight: 2.9990 chunk 36 optimal weight: 3.9990 chunk 34 optimal weight: 6.9990 chunk 32 optimal weight: 3.9990 chunk 20 optimal weight: 3.9990 chunk 57 optimal weight: 6.9990 chunk 0 optimal weight: 6.9990 chunk 14 optimal weight: 0.8980 chunk 13 optimal weight: 0.8980 chunk 4 optimal weight: 7.9990 overall best weight: 2.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 374 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 = 0.3223 r_free = 0.3223 target = 0.090019 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2969 r_free = 0.2969 target = 0.074379 restraints weight = 10220.731| |-----------------------------------------------------------------------------| r_work (start): 0.2960 rms_B_bonded: 2.81 r_work: 0.2832 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8168 moved from start: 0.1829 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.033 6041 Z= 0.297 Angle : 0.534 5.607 8209 Z= 0.281 Chirality : 0.043 0.148 873 Planarity : 0.004 0.032 1046 Dihedral : 4.136 18.356 854 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 2.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 1.82 % Allowed : 13.27 % Favored : 84.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: -0.02 (0.32), residues: 718 helix: 1.04 (0.28), residues: 382 sheet: 0.02 (0.76), residues: 47 loop : -1.47 (0.33), residues: 289 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 477 HIS 0.006 0.001 HIS A 241 PHE 0.010 0.001 PHE A 523 TYR 0.025 0.001 TYR E 495 ARG 0.001 0.000 ARG A 482 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 64 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 53 time to evaluate : 0.685 Fit side-chains revert: symmetry clash REVERT: A 70 SER cc_start: 0.8600 (OUTLIER) cc_final: 0.8134 (m) REVERT: A 325 GLN cc_start: 0.7924 (tp-100) cc_final: 0.7073 (tm-30) REVERT: E 408 ARG cc_start: 0.8116 (OUTLIER) cc_final: 0.7274 (ptm160) outliers start: 11 outliers final: 6 residues processed: 60 average time/residue: 1.3886 time to fit residues: 87.4781 Evaluate side-chains 60 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 52 time to evaluate : 0.629 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 20 THR Chi-restraints excluded: chain A residue 70 SER Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain E residue 375 SER Chi-restraints excluded: chain E residue 408 ARG Chi-restraints excluded: chain E residue 459 SER Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 503 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 72 random chunks: chunk 2 optimal weight: 1.9990 chunk 8 optimal weight: 7.9990 chunk 67 optimal weight: 6.9990 chunk 37 optimal weight: 4.9990 chunk 40 optimal weight: 0.0470 chunk 55 optimal weight: 0.0570 chunk 32 optimal weight: 1.9990 chunk 35 optimal weight: 7.9990 chunk 21 optimal weight: 0.7980 chunk 13 optimal weight: 1.9990 chunk 65 optimal weight: 0.0270 overall best weight: 0.5856 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 374 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 354 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.095755 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3066 r_free = 0.3066 target = 0.080195 restraints weight = 9989.380| |-----------------------------------------------------------------------------| r_work (start): 0.3059 rms_B_bonded: 2.79 r_work: 0.2936 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.2936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8031 moved from start: 0.2272 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 6041 Z= 0.125 Angle : 0.449 5.326 8209 Z= 0.233 Chirality : 0.039 0.131 873 Planarity : 0.003 0.030 1046 Dihedral : 3.727 21.555 854 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 2.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.37 % Favored : 97.63 % Rotamer: Outliers : 1.49 % Allowed : 14.10 % Favored : 84.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.12 % 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: 0.38 (0.32), residues: 718 helix: 1.47 (0.29), residues: 375 sheet: 0.59 (0.90), residues: 37 loop : -1.37 (0.33), residues: 306 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP E 436 HIS 0.003 0.001 HIS A 378 PHE 0.007 0.001 PHE A 315 TYR 0.014 0.001 TYR E 495 ARG 0.002 0.000 ARG E 355 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1436 Ramachandran restraints generated. 718 Oldfield, 0 Emsley, 718 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 58 time to evaluate : 0.679 Fit side-chains revert: symmetry clash REVERT: A 70 SER cc_start: 0.8547 (OUTLIER) cc_final: 0.8136 (m) REVERT: A 325 GLN cc_start: 0.7792 (tp-100) cc_final: 0.6980 (tm-30) outliers start: 9 outliers final: 5 residues processed: 63 average time/residue: 1.2094 time to fit residues: 80.3933 Evaluate side-chains 58 residues out of total 640 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 52 time to evaluate : 0.805 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 70 SER Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 512 PHE Chi-restraints excluded: chain E residue 375 SER Chi-restraints excluded: chain E residue 459 SER Chi-restraints excluded: chain E residue 478 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/iotbx/cli_parser.py", line 946, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/phenix/phenix/programs/real_space_refine.py", line 210, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 702, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 767, in minimization_no_ncs log = self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 51, in __init__ gradients_method = gradients_method) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 368, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 112, in refine states_collector = self.states_accumulator) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 174, in __init__ exception_handling_params=lbfgs_exception_handling_params) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 245, in compute_functional_and_gradients compute_gradients=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1525, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1427, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1308, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 52.1403 > 50: distance: 98 - 102: 3.282 distance: 102 - 103: 8.394 distance: 103 - 104: 4.897 distance: 103 - 106: 10.066 distance: 104 - 105: 16.916 distance: 104 - 114: 4.189 distance: 106 - 107: 6.588 distance: 107 - 108: 8.230 distance: 107 - 109: 16.182 distance: 109 - 111: 3.394 distance: 110 - 112: 13.930 distance: 111 - 112: 10.974 distance: 112 - 113: 3.587 distance: 114 - 115: 11.458 distance: 115 - 116: 17.174 distance: 115 - 118: 22.086 distance: 116 - 117: 36.834 distance: 116 - 125: 16.414 distance: 117 - 149: 26.818 distance: 118 - 119: 6.295 distance: 119 - 120: 23.327 distance: 119 - 121: 31.875 distance: 120 - 122: 11.417 distance: 121 - 123: 19.699 distance: 122 - 124: 5.497 distance: 123 - 124: 28.140 distance: 125 - 126: 13.789 distance: 126 - 127: 8.664 distance: 126 - 129: 18.179 distance: 127 - 128: 8.513 distance: 127 - 134: 4.777 distance: 128 - 160: 18.432 distance: 129 - 130: 8.283 distance: 130 - 131: 21.022 distance: 131 - 132: 17.414 distance: 131 - 133: 7.990 distance: 134 - 135: 29.976 distance: 134 - 140: 9.946 distance: 135 - 136: 17.446 distance: 135 - 138: 23.586 distance: 136 - 137: 12.628 distance: 136 - 141: 4.659 distance: 137 - 167: 35.798 distance: 138 - 139: 10.549 distance: 139 - 140: 35.359 distance: 141 - 142: 7.249 distance: 142 - 143: 8.225 distance: 142 - 145: 18.348 distance: 143 - 144: 10.486 distance: 143 - 149: 12.065 distance: 144 - 181: 20.639 distance: 145 - 146: 16.381 distance: 146 - 147: 35.291 distance: 146 - 148: 19.569 distance: 149 - 150: 4.726 distance: 150 - 151: 4.353 distance: 150 - 153: 7.050 distance: 151 - 152: 18.479 distance: 151 - 160: 15.779 distance: 152 - 189: 41.502 distance: 153 - 154: 4.592 distance: 154 - 155: 5.373 distance: 154 - 156: 13.856 distance: 155 - 157: 14.790 distance: 156 - 158: 7.185 distance: 157 - 159: 8.594 distance: 158 - 159: 6.790 distance: 160 - 161: 12.278 distance: 161 - 162: 23.496 distance: 161 - 164: 24.088 distance: 162 - 163: 17.976 distance: 162 - 167: 15.958 distance: 163 - 198: 21.546 distance: 164 - 165: 14.656 distance: 164 - 166: 4.457 distance: 167 - 168: 13.264 distance: 168 - 169: 24.352 distance: 168 - 171: 15.216 distance: 169 - 170: 12.551 distance: 169 - 181: 9.658 distance: 170 - 206: 31.751 distance: 171 - 172: 5.553 distance: 172 - 173: 11.309 distance: 173 - 175: 3.087 distance: 174 - 176: 3.602 distance: 174 - 177: 6.473 distance: 175 - 176: 5.899 distance: 177 - 179: 3.665 distance: 178 - 180: 6.596 distance: 179 - 180: 3.904 distance: 181 - 182: 3.250 distance: 182 - 183: 8.730 distance: 182 - 185: 8.221 distance: 183 - 184: 4.499 distance: 183 - 189: 26.480 distance: 184 - 215: 31.738 distance: 185 - 186: 5.711 distance: 186 - 188: 14.956 distance: 189 - 190: 17.645 distance: 190 - 191: 9.733 distance: 190 - 193: 12.354 distance: 191 - 192: 9.663 distance: 191 - 198: 27.057 distance: 193 - 194: 27.725 distance: 194 - 195: 3.413 distance: 195 - 196: 23.681 distance: 196 - 197: 24.623