Starting phenix.real_space_refine on Mon Mar 11 00:56:40 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7fdk_31546/03_2024/7fdk_31546.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7fdk_31546/03_2024/7fdk_31546.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.69 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7fdk_31546/03_2024/7fdk_31546.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7fdk_31546/03_2024/7fdk_31546.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7fdk_31546/03_2024/7fdk_31546.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7fdk_31546/03_2024/7fdk_31546.pdb" } resolution = 3.69 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 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 37 5.16 5 C 4113 2.51 5 N 1076 2.21 5 O 1223 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 22": "OE1" <-> "OE2" Residue "A GLU 23": "OE1" <-> "OE2" Residue "A GLU 57": "OE1" <-> "OE2" Residue "A GLU 75": "OE1" <-> "OE2" Residue "A GLU 87": "OE1" <-> "OE2" Residue "A GLU 166": "OE1" <-> "OE2" Residue "A ARG 169": "NH1" <-> "NH2" Residue "A ARG 192": "NH1" <-> "NH2" Residue "A TYR 202": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 224": "OE1" <-> "OE2" Residue "A ARG 245": "NH1" <-> "NH2" Residue "A ARG 273": "NH1" <-> "NH2" Residue "A ARG 340": "NH1" <-> "NH2" Residue "A GLU 406": "OE1" <-> "OE2" Residue "A GLU 430": "OE1" <-> "OE2" Residue "A ARG 518": "NH1" <-> "NH2" Residue "A GLU 564": "OE1" <-> "OE2" Residue "A ARG 577": "NH1" <-> "NH2" Residue "E ARG 357": "NH1" <-> "NH2" Residue "E GLU 465": "OE1" <-> "OE2" Residue "E GLU 484": "OE1" <-> "OE2" Residue "E GLU 516": "OE1" <-> "OE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 6449 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 4867 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 597, 4860 Classifications: {'peptide': 597} Link IDs: {'PTRANS': 26, 'TRANS': 570} Conformer: "B" Number of residues, atoms: 597, 4860 Classifications: {'peptide': 597} Link IDs: {'PTRANS': 26, 'TRANS': 570} bond proxies already assigned to first conformer: 4986 Chain: "E" Number of atoms: 1540 Number of conformers: 1 Conformer: "" Number of residues, atoms: 194, 1540 Classifications: {'peptide': 194} Link IDs: {'PTRANS': 10, 'TRANS': 183} Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "E" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 6.19, per 1000 atoms: 0.96 Number of scatterers: 6449 At special positions: 0 Unit cell: (118.56, 83.2, 80.08, 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 37 16.00 O 1223 8.00 N 1076 7.00 C 4113 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS A 133 " - pdb=" SG CYS A 141 " distance=2.03 Simple disulfide: pdb=" SG CYS E 336 " - pdb=" SG CYS E 361 " distance=2.03 Simple disulfide: pdb=" SG CYS E 480 " - pdb=" SG CYS E 488 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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 701 " - " ASN A 546 " " NAG A 702 " - " ASN A 53 " " NAG E 601 " - " ASN E 343 " Time building additional restraints: 2.54 Conformation dependent library (CDL) restraints added in 2.1 seconds 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1490 Finding SS restraints... Secondary structure from input PDB file: 30 helices and 6 sheets defined 50.8% alpha, 5.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.63 Creating SS restraints... Processing helix chain 'A' and resid 20 through 53 removed outlier: 3.883A pdb=" N ASN A 24 " --> pdb=" O LEU A 20 " (cutoff:3.500A) removed outlier: 4.795A pdb=" N ASP A 38 " --> pdb=" O GLN A 34 " (cutoff:3.500A) Processing helix chain 'A' and resid 56 through 79 removed outlier: 4.058A pdb=" N SER A 63 " --> pdb=" O ALA A 59 " (cutoff:3.500A) removed outlier: 4.031A pdb=" N GLU A 64 " --> pdb=" O GLN A 60 " (cutoff:3.500A) removed outlier: 4.178A pdb=" N ALA A 65 " --> pdb=" O LYS A 61 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N ALA A 66 " --> pdb=" O MET A 62 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N THR A 79 " --> pdb=" O GLU A 75 " (cutoff:3.500A) Processing helix chain 'A' and resid 90 through 101 Processing helix chain 'A' and resid 109 through 129 Processing helix chain 'A' and resid 144 through 148 Processing helix chain 'A' and resid 150 through 155 removed outlier: 3.614A pdb=" N THR A 154 " --> pdb=" O GLU A 150 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 194 Proline residue: A 178 - end of helix removed outlier: 3.962A 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 220 through 231 removed outlier: 4.171A pdb=" N GLU A 224 " --> pdb=" O GLY A 220 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 252 removed outlier: 3.540A pdb=" N LYS A 247 " --> pdb=" O TYR A 243 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 283 removed outlier: 3.561A pdb=" N THR A 282 " --> pdb=" O TYR A 279 " (cutoff:3.500A) Processing helix chain 'A' and resid 293 through 299 Processing helix chain 'A' and resid 303 through 318 removed outlier: 3.526A pdb=" N ALA A 311 " --> pdb=" O ILE A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 324 through 331 removed outlier: 3.808A pdb=" N TRP A 328 " --> pdb=" O THR A 324 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ALA A 329 " --> pdb=" O GLN A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 366 through 383 removed outlier: 4.248A pdb=" N ALA A 372 " --> pdb=" O ASN A 368 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N HIS A 373 " --> pdb=" O PHE A 369 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 411 removed outlier: 4.328A pdb=" N GLU A 406 " --> pdb=" O GLU A 402 " (cutoff:3.500A) removed outlier: 4.023A pdb=" N MET A 408 " --> pdb=" O VAL A 404 " (cutoff:3.500A) removed outlier: 4.432A 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 431 through 465 removed outlier: 4.036A pdb=" N THR A 445 " --> pdb=" O LYS A 441 " (cutoff:3.500A) removed outlier: 4.753A pdb=" N GLY A 448 " --> pdb=" O LEU A 444 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N LEU A 450 " --> pdb=" O ILE A 446 " (cutoff:3.500A) Proline residue: A 451 - end of helix removed outlier: 3.549A pdb=" N ARG A 465 " --> pdb=" O TRP A 461 " (cutoff:3.500A) Processing helix chain 'A' and resid 473 through 485 Processing helix chain 'A' and resid 499 through 503 Processing helix chain 'A' and resid 513 through 533 removed outlier: 4.439A pdb=" N THR A 519 " --> pdb=" O TYR A 515 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N ILE A 520 " --> pdb=" O TYR A 516 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N PHE A 523 " --> pdb=" O THR A 519 " (cutoff:3.500A) Processing helix chain 'A' and resid 548 through 559 removed outlier: 4.528A pdb=" N LEU A 554 " --> pdb=" O ALA A 550 " (cutoff:3.500A) removed outlier: 4.531A pdb=" N MET A 557 " --> pdb=" O LYS A 553 " (cutoff:3.500A) Processing helix chain 'A' and resid 565 through 575 removed outlier: 3.529A pdb=" N ALA A 569 " --> pdb=" O PRO A 565 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N VAL A 573 " --> pdb=" O ALA A 569 " (cutoff:3.500A) Processing helix chain 'A' and resid 582 through 588 Processing helix chain 'A' and resid 588 through 599 Processing helix chain 'E' and resid 337 through 343 Processing helix chain 'E' and resid 365 through 370 Processing helix chain 'E' and resid 383 through 390 Processing helix chain 'E' and resid 403 through 407 removed outlier: 3.638A pdb=" N GLU E 406 " --> pdb=" O ARG E 403 " (cutoff:3.500A) Processing helix chain 'E' and resid 438 through 443 removed outlier: 3.524A pdb=" N ASP E 442 " --> pdb=" O SER E 438 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 131 through 133 Processing sheet with id=AA2, first strand: chain 'A' and resid 262 through 263 removed outlier: 6.405A 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 352 removed outlier: 6.426A pdb=" N ASP A 355 " --> pdb=" O LEU A 351 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'E' and resid 354 through 355 removed outlier: 4.005A pdb=" N ASN E 354 " --> pdb=" O SER E 399 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N SER E 399 " --> pdb=" O ASN E 354 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N ASN E 394 " --> pdb=" O GLU E 516 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N GLU E 516 " --> pdb=" O ASN E 394 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N ILE E 402 " --> pdb=" O TYR E 508 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'E' and resid 452 through 454 Processing sheet with id=AA6, first strand: chain 'E' and resid 473 through 474 270 hydrogen bonds defined for protein. 788 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.01 Time building geometry restraints manager: 2.73 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2071 1.34 - 1.46: 1721 1.46 - 1.58: 2781 1.58 - 1.70: 0 1.70 - 1.82: 58 Bond restraints: 6631 Sorted by residual: bond pdb=" C LYS A 359 " pdb=" N MET A 360 " ideal model delta sigma weight residual 1.330 1.535 -0.205 1.23e-02 6.61e+03 2.79e+02 bond pdb=" C ILE A 358 " pdb=" N LYS A 359 " ideal model delta sigma weight residual 1.331 1.551 -0.221 1.66e-02 3.63e+03 1.77e+02 bond pdb=" C ALA E 397 " pdb=" N ASP E 398 " ideal model delta sigma weight residual 1.328 1.432 -0.104 1.42e-02 4.96e+03 5.37e+01 bond pdb=" C ASP E 398 " pdb=" N SER E 399 " ideal model delta sigma weight residual 1.332 1.392 -0.060 1.25e-02 6.40e+03 2.34e+01 bond pdb=" C SER A 563 " pdb=" N GLU A 564 " ideal model delta sigma weight residual 1.335 1.231 0.104 3.04e-02 1.08e+03 1.16e+01 ... (remaining 6626 not shown) Histogram of bond angle deviations from ideal: 98.39 - 105.60: 140 105.60 - 112.81: 3397 112.81 - 120.02: 2495 120.02 - 127.23: 2877 127.23 - 134.44: 101 Bond angle restraints: 9010 Sorted by residual: angle pdb=" O ILE A 358 " pdb=" C ILE A 358 " pdb=" N LYS A 359 " ideal model delta sigma weight residual 123.26 134.44 -11.18 1.08e+00 8.57e-01 1.07e+02 angle pdb=" CA ILE A 358 " pdb=" C ILE A 358 " pdb=" N LYS A 359 " ideal model delta sigma weight residual 116.31 105.62 10.69 1.14e+00 7.69e-01 8.79e+01 angle pdb=" N GLN A 86 " pdb=" CA GLN A 86 " pdb=" C GLN A 86 " ideal model delta sigma weight residual 114.56 108.10 6.46 1.27e+00 6.20e-01 2.59e+01 angle pdb=" O ALA E 397 " pdb=" C ALA E 397 " pdb=" N ASP E 398 " ideal model delta sigma weight residual 123.27 129.19 -5.92 1.17e+00 7.31e-01 2.56e+01 angle pdb=" CA ALA E 397 " pdb=" C ALA E 397 " pdb=" N ASP E 398 " ideal model delta sigma weight residual 116.45 110.39 6.06 1.23e+00 6.61e-01 2.43e+01 ... (remaining 9005 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.73: 3478 17.73 - 35.45: 361 35.45 - 53.18: 74 53.18 - 70.91: 18 70.91 - 88.64: 10 Dihedral angle restraints: 3941 sinusoidal: 1615 harmonic: 2326 Sorted by residual: dihedral pdb=" CA GLU A 145 " pdb=" C GLU A 145 " pdb=" N PRO A 146 " pdb=" CA PRO A 146 " ideal model delta harmonic sigma weight residual -180.00 -130.48 -49.52 0 5.00e+00 4.00e-02 9.81e+01 dihedral pdb=" CA VAL A 581 " pdb=" C VAL A 581 " pdb=" N LYS A 582 " pdb=" CA LYS A 582 " ideal model delta harmonic sigma weight residual 180.00 150.16 29.84 0 5.00e+00 4.00e-02 3.56e+01 dihedral pdb=" CA CYS E 361 " pdb=" C CYS E 361 " pdb=" N VAL E 362 " pdb=" CA VAL E 362 " ideal model delta harmonic sigma weight residual 180.00 151.67 28.33 0 5.00e+00 4.00e-02 3.21e+01 ... (remaining 3938 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 523 0.036 - 0.072: 311 0.072 - 0.108: 84 0.108 - 0.144: 22 0.144 - 0.180: 4 Chirality restraints: 944 Sorted by residual: chirality pdb=" C1 NAG E 601 " pdb=" ND2 ASN E 343 " pdb=" C2 NAG E 601 " pdb=" O5 NAG E 601 " both_signs ideal model delta sigma weight residual False -2.40 -2.22 -0.18 2.00e-01 2.50e+01 8.11e-01 chirality pdb=" CA PRO E 337 " pdb=" N PRO E 337 " pdb=" C PRO E 337 " pdb=" CB PRO E 337 " both_signs ideal model delta sigma weight residual False 2.72 2.54 0.17 2.00e-01 2.50e+01 7.60e-01 chirality pdb=" CA ILE E 434 " pdb=" N ILE E 434 " pdb=" C ILE E 434 " pdb=" CB ILE E 434 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.16 2.00e-01 2.50e+01 6.57e-01 ... (remaining 941 not shown) Planarity restraints: 1170 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU A 145 " -0.046 5.00e-02 4.00e+02 6.91e-02 7.64e+00 pdb=" N PRO A 146 " 0.120 5.00e-02 4.00e+02 pdb=" CA PRO A 146 " -0.035 5.00e-02 4.00e+02 pdb=" CD PRO A 146 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TYR E 453 " 0.021 2.00e-02 2.50e+03 1.68e-02 5.68e+00 pdb=" CG TYR E 453 " -0.041 2.00e-02 2.50e+03 pdb=" CD1 TYR E 453 " 0.010 2.00e-02 2.50e+03 pdb=" CD2 TYR E 453 " 0.003 2.00e-02 2.50e+03 pdb=" CE1 TYR E 453 " -0.004 2.00e-02 2.50e+03 pdb=" CE2 TYR E 453 " 0.003 2.00e-02 2.50e+03 pdb=" CZ TYR E 453 " 0.003 2.00e-02 2.50e+03 pdb=" OH TYR E 453 " 0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLN A 388 " -0.039 5.00e-02 4.00e+02 5.78e-02 5.35e+00 pdb=" N PRO A 389 " 0.100 5.00e-02 4.00e+02 pdb=" CA PRO A 389 " -0.030 5.00e-02 4.00e+02 pdb=" CD PRO A 389 " -0.031 5.00e-02 4.00e+02 ... (remaining 1167 not shown) Histogram of nonbonded interaction distances: 2.08 - 2.64: 138 2.64 - 3.21: 6520 3.21 - 3.77: 9963 3.77 - 4.34: 13424 4.34 - 4.90: 21531 Nonbonded interactions: 51576 Sorted by model distance: nonbonded pdb=" OH TYR A 41 " pdb=" O THR E 500 " model vdw 2.080 2.440 nonbonded pdb=" OH TYR A 237 " pdb=" O VAL A 485 " model vdw 2.113 2.440 nonbonded pdb=" OH TYR A 535 " pdb=" O SER A 538 " model vdw 2.117 2.440 nonbonded pdb=" O ILE E 418 " pdb=" N ASP E 420 " model vdw 2.122 2.520 nonbonded pdb=" OH TYR A 535 " pdb=" O LYS A 541 " model vdw 2.156 2.440 ... (remaining 51571 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.50 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.460 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: 2.690 Check model and map are aligned: 0.110 Set scattering table: 0.070 Process input model: 25.040 Find NCS groups from input model: 0.170 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.080 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.660 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7811 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 : 0.008 0.221 6631 Z= 0.546 Angle : 0.882 11.185 9010 Z= 0.522 Chirality : 0.048 0.180 944 Planarity : 0.006 0.069 1167 Dihedral : 15.522 88.637 2442 Min Nonbonded Distance : 2.080 Molprobity Statistics. All-atom Clashscore : 18.21 Ramachandran Plot: Outliers : 0.13 % Allowed : 13.21 % Favored : 86.66 % Rotamer: Outliers : 0.29 % Allowed : 6.83 % Favored : 92.88 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -4.54 (0.24), residues: 788 helix: -2.30 (0.21), residues: 373 sheet: -3.02 (0.68), residues: 44 loop : -3.82 (0.27), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP A 302 HIS 0.006 0.002 HIS A 378 PHE 0.028 0.003 PHE A 390 TYR 0.041 0.002 TYR E 453 ARG 0.003 0.000 ARG E 454 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 99 time to evaluate : 0.667 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 265 HIS cc_start: 0.8167 (p-80) cc_final: 0.7876 (p90) REVERT: A 297 MET cc_start: 0.6037 (ptt) cc_final: 0.5796 (ptp) REVERT: A 454 TYR cc_start: 0.7576 (t80) cc_final: 0.7248 (t80) REVERT: E 346 ARG cc_start: 0.7135 (ttm110) cc_final: 0.5726 (ptt180) REVERT: E 356 LYS cc_start: 0.8944 (tttm) cc_final: 0.8680 (ttmt) REVERT: E 357 ARG cc_start: 0.8591 (ttt90) cc_final: 0.6566 (mtt180) REVERT: E 424 LYS cc_start: 0.8907 (tptp) cc_final: 0.8506 (tttp) REVERT: E 451 TYR cc_start: 0.8044 (m-80) cc_final: 0.7096 (m-80) REVERT: E 462 LYS cc_start: 0.8624 (mtpt) cc_final: 0.8407 (mtpp) REVERT: E 465 GLU cc_start: 0.6060 (tp30) cc_final: 0.5740 (tp30) REVERT: E 466 ARG cc_start: 0.8504 (ttm110) cc_final: 0.8212 (ttm110) REVERT: E 467 ASP cc_start: 0.7996 (t0) cc_final: 0.7492 (t70) REVERT: E 508 TYR cc_start: 0.8344 (m-80) cc_final: 0.7998 (m-80) outliers start: 1 outliers final: 1 residues processed: 99 average time/residue: 0.2436 time to fit residues: 30.3835 Evaluate side-chains 77 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 76 time to evaluate : 0.781 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain E residue 468 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 65 optimal weight: 0.9990 chunk 59 optimal weight: 10.0000 chunk 32 optimal weight: 4.9990 chunk 20 optimal weight: 2.9990 chunk 39 optimal weight: 0.7980 chunk 31 optimal weight: 0.8980 chunk 61 optimal weight: 2.9990 chunk 23 optimal weight: 9.9990 chunk 37 optimal weight: 0.9990 chunk 45 optimal weight: 6.9990 chunk 70 optimal weight: 2.9990 overall best weight: 1.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 24 ASN A 33 ASN A 34 GLN A 42 GLN A 134 ASN A 195 ASN A 388 GLN A 599 ASN E 460 ASN E 487 ASN E 498 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7700 moved from start: 0.1604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 6631 Z= 0.211 Angle : 0.645 8.265 9010 Z= 0.328 Chirality : 0.043 0.214 944 Planarity : 0.005 0.068 1167 Dihedral : 7.061 59.217 932 Min Nonbonded Distance : 2.112 Molprobity Statistics. All-atom Clashscore : 13.83 Ramachandran Plot: Outliers : 0.13 % Allowed : 10.04 % Favored : 89.83 % Rotamer: Outliers : 1.60 % Allowed : 11.92 % Favored : 86.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -2.85 (0.27), residues: 788 helix: -0.62 (0.26), residues: 368 sheet: -2.62 (0.65), residues: 50 loop : -3.20 (0.28), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP A 163 HIS 0.004 0.001 HIS A 378 PHE 0.016 0.002 PHE A 390 TYR 0.015 0.001 TYR E 495 ARG 0.005 0.000 ARG E 408 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 100 time to evaluate : 0.749 Fit side-chains revert: symmetry clash REVERT: A 206 ASP cc_start: 0.7412 (t0) cc_final: 0.7191 (t0) REVERT: A 265 HIS cc_start: 0.8162 (p-80) cc_final: 0.7793 (p90) REVERT: A 383 MET cc_start: 0.8709 (ttt) cc_final: 0.8465 (ttt) REVERT: E 347 PHE cc_start: 0.7074 (OUTLIER) cc_final: 0.6264 (m-80) REVERT: E 357 ARG cc_start: 0.8552 (ttt90) cc_final: 0.6586 (mtt180) REVERT: E 424 LYS cc_start: 0.8773 (tptp) cc_final: 0.8413 (tttp) REVERT: E 451 TYR cc_start: 0.7792 (m-80) cc_final: 0.6938 (m-80) REVERT: E 462 LYS cc_start: 0.8607 (mtpt) cc_final: 0.8355 (mtpp) REVERT: E 467 ASP cc_start: 0.7672 (t0) cc_final: 0.7219 (t70) REVERT: E 508 TYR cc_start: 0.8279 (m-80) cc_final: 0.7927 (m-80) outliers start: 10 outliers final: 5 residues processed: 105 average time/residue: 0.2469 time to fit residues: 34.0746 Evaluate side-chains 88 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 82 time to evaluate : 0.780 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 347 PHE Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 39 optimal weight: 1.9990 chunk 21 optimal weight: 0.7980 chunk 58 optimal weight: 0.6980 chunk 48 optimal weight: 9.9990 chunk 19 optimal weight: 0.0050 chunk 70 optimal weight: 5.9990 chunk 76 optimal weight: 1.9990 chunk 63 optimal weight: 6.9990 chunk 24 optimal weight: 5.9990 chunk 56 optimal weight: 0.9990 chunk 53 optimal weight: 0.9990 overall best weight: 0.6998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 42 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7634 moved from start: 0.2397 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 6631 Z= 0.177 Angle : 0.614 6.950 9010 Z= 0.308 Chirality : 0.042 0.200 944 Planarity : 0.005 0.064 1167 Dihedral : 6.305 49.900 932 Min Nonbonded Distance : 2.142 Molprobity Statistics. All-atom Clashscore : 12.40 Ramachandran Plot: Outliers : 0.13 % Allowed : 8.26 % Favored : 91.61 % Rotamer: Outliers : 1.89 % Allowed : 13.95 % Favored : 84.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -2.02 (0.29), residues: 788 helix: 0.05 (0.27), residues: 375 sheet: -2.32 (0.66), residues: 48 loop : -2.79 (0.29), residues: 365 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 163 HIS 0.003 0.001 HIS A 378 PHE 0.015 0.001 PHE A 512 TYR 0.017 0.001 TYR A 252 ARG 0.006 0.000 ARG E 408 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 103 time to evaluate : 0.593 Fit side-chains REVERT: A 75 GLU cc_start: 0.7886 (mt-10) cc_final: 0.7679 (mt-10) REVERT: A 139 GLN cc_start: 0.6698 (mm-40) cc_final: 0.6398 (pp30) REVERT: A 265 HIS cc_start: 0.7955 (p-80) cc_final: 0.7532 (p90) REVERT: A 267 LEU cc_start: 0.8349 (mt) cc_final: 0.7759 (mt) REVERT: E 356 LYS cc_start: 0.8591 (tttt) cc_final: 0.7751 (mmtt) REVERT: E 357 ARG cc_start: 0.8487 (ttt90) cc_final: 0.6502 (mtt180) REVERT: E 424 LYS cc_start: 0.8737 (tptp) cc_final: 0.8403 (tttp) REVERT: E 451 TYR cc_start: 0.7734 (m-80) cc_final: 0.6813 (m-80) REVERT: E 462 LYS cc_start: 0.8514 (mtpt) cc_final: 0.8301 (mtpp) REVERT: E 467 ASP cc_start: 0.7702 (t0) cc_final: 0.7455 (t0) REVERT: E 508 TYR cc_start: 0.8284 (m-80) cc_final: 0.7960 (m-80) outliers start: 12 outliers final: 7 residues processed: 108 average time/residue: 0.2209 time to fit residues: 30.9547 Evaluate side-chains 96 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 89 time to evaluate : 0.786 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 501 TYR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 36 optimal weight: 3.9990 chunk 7 optimal weight: 3.9990 chunk 33 optimal weight: 0.7980 chunk 47 optimal weight: 0.0670 chunk 71 optimal weight: 1.9990 chunk 75 optimal weight: 1.9990 chunk 37 optimal weight: 0.8980 chunk 67 optimal weight: 5.9990 chunk 20 optimal weight: 2.9990 chunk 62 optimal weight: 10.0000 chunk 42 optimal weight: 3.9990 overall best weight: 1.1522 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7648 moved from start: 0.2728 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 6631 Z= 0.200 Angle : 0.617 7.258 9010 Z= 0.306 Chirality : 0.042 0.197 944 Planarity : 0.005 0.062 1167 Dihedral : 5.787 50.370 932 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 13.20 Ramachandran Plot: Outliers : 0.25 % Allowed : 8.39 % Favored : 91.36 % Rotamer: Outliers : 2.03 % Allowed : 15.84 % Favored : 82.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -1.63 (0.30), residues: 788 helix: 0.35 (0.27), residues: 376 sheet: -2.04 (0.67), residues: 48 loop : -2.58 (0.31), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 163 HIS 0.004 0.001 HIS A 378 PHE 0.016 0.002 PHE A 390 TYR 0.017 0.001 TYR A 587 ARG 0.004 0.000 ARG E 408 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 95 time to evaluate : 0.794 Fit side-chains REVERT: A 139 GLN cc_start: 0.6655 (mm-40) cc_final: 0.6328 (pp30) REVERT: A 168 TRP cc_start: 0.7605 (t-100) cc_final: 0.7124 (t-100) REVERT: A 249 MET cc_start: 0.8519 (ttm) cc_final: 0.8308 (tpp) REVERT: A 267 LEU cc_start: 0.8344 (mt) cc_final: 0.7773 (mt) REVERT: A 402 GLU cc_start: 0.6934 (tp30) cc_final: 0.6658 (mp0) REVERT: A 591 LEU cc_start: 0.8238 (tt) cc_final: 0.7924 (tt) REVERT: E 347 PHE cc_start: 0.6947 (OUTLIER) cc_final: 0.6254 (m-80) REVERT: E 356 LYS cc_start: 0.8578 (tttt) cc_final: 0.7745 (mmtt) REVERT: E 357 ARG cc_start: 0.8506 (ttt90) cc_final: 0.6459 (mtt180) REVERT: E 408 ARG cc_start: 0.7175 (ptm-80) cc_final: 0.6872 (ptm160) REVERT: E 424 LYS cc_start: 0.8689 (tptp) cc_final: 0.8340 (tttm) REVERT: E 451 TYR cc_start: 0.7771 (m-80) cc_final: 0.6841 (m-80) REVERT: E 462 LYS cc_start: 0.8505 (mtpt) cc_final: 0.8291 (mtpp) REVERT: E 467 ASP cc_start: 0.7927 (t0) cc_final: 0.7645 (t0) REVERT: E 508 TYR cc_start: 0.8332 (m-80) cc_final: 0.8038 (m-80) outliers start: 13 outliers final: 8 residues processed: 103 average time/residue: 0.2229 time to fit residues: 29.6316 Evaluate side-chains 97 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 88 time to evaluate : 0.722 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 347 PHE Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 1 optimal weight: 5.9990 chunk 56 optimal weight: 6.9990 chunk 31 optimal weight: 0.4980 chunk 64 optimal weight: 0.4980 chunk 52 optimal weight: 4.9990 chunk 0 optimal weight: 7.9990 chunk 38 optimal weight: 0.5980 chunk 67 optimal weight: 5.9990 chunk 19 optimal weight: 8.9990 chunk 25 optimal weight: 0.7980 chunk 14 optimal weight: 4.9990 overall best weight: 1.4782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 290 ASN ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7659 moved from start: 0.2832 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 6631 Z= 0.217 Angle : 0.618 7.232 9010 Z= 0.308 Chirality : 0.042 0.196 944 Planarity : 0.005 0.061 1167 Dihedral : 5.575 50.013 932 Min Nonbonded Distance : 2.129 Molprobity Statistics. All-atom Clashscore : 12.88 Ramachandran Plot: Outliers : 0.25 % Allowed : 8.64 % Favored : 91.11 % Rotamer: Outliers : 2.91 % Allowed : 16.13 % Favored : 80.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -1.40 (0.30), residues: 788 helix: 0.51 (0.27), residues: 377 sheet: -1.85 (0.67), residues: 48 loop : -2.44 (0.32), residues: 363 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 163 HIS 0.006 0.001 HIS A 265 PHE 0.017 0.002 PHE A 390 TYR 0.017 0.001 TYR A 587 ARG 0.005 0.000 ARG E 466 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 93 time to evaluate : 0.821 Fit side-chains revert: symmetry clash REVERT: A 139 GLN cc_start: 0.6582 (mm-40) cc_final: 0.6342 (pp30) REVERT: A 249 MET cc_start: 0.8497 (ttm) cc_final: 0.8236 (tpp) REVERT: A 267 LEU cc_start: 0.8360 (mt) cc_final: 0.7768 (mt) REVERT: A 402 GLU cc_start: 0.6892 (tp30) cc_final: 0.6658 (mp0) REVERT: A 557 MET cc_start: 0.8780 (tmm) cc_final: 0.8570 (tmm) REVERT: A 591 LEU cc_start: 0.8205 (tt) cc_final: 0.7875 (tt) REVERT: E 347 PHE cc_start: 0.6943 (OUTLIER) cc_final: 0.6181 (m-80) REVERT: E 356 LYS cc_start: 0.8603 (tttt) cc_final: 0.7739 (mmtt) REVERT: E 357 ARG cc_start: 0.8524 (ttt90) cc_final: 0.6519 (mtt180) REVERT: E 424 LYS cc_start: 0.8742 (tptp) cc_final: 0.8368 (tttm) REVERT: E 451 TYR cc_start: 0.7822 (m-80) cc_final: 0.6944 (m-80) REVERT: E 462 LYS cc_start: 0.8561 (mtpt) cc_final: 0.8323 (mtpp) REVERT: E 467 ASP cc_start: 0.7977 (t0) cc_final: 0.7654 (t0) REVERT: E 495 TYR cc_start: 0.8398 (OUTLIER) cc_final: 0.8101 (p90) REVERT: E 508 TYR cc_start: 0.8348 (m-80) cc_final: 0.8024 (m-80) outliers start: 19 outliers final: 10 residues processed: 106 average time/residue: 0.2206 time to fit residues: 30.6625 Evaluate side-chains 95 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 83 time to evaluate : 0.736 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 154 THR Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 347 PHE Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 495 TYR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 501 TYR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 44 optimal weight: 5.9990 chunk 18 optimal weight: 1.9990 chunk 75 optimal weight: 2.9990 chunk 62 optimal weight: 7.9990 chunk 34 optimal weight: 6.9990 chunk 6 optimal weight: 0.0670 chunk 24 optimal weight: 10.0000 chunk 39 optimal weight: 2.9990 chunk 72 optimal weight: 0.9980 chunk 8 optimal weight: 6.9990 chunk 42 optimal weight: 1.9990 overall best weight: 1.6124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7670 moved from start: 0.2955 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 6631 Z= 0.224 Angle : 0.621 7.781 9010 Z= 0.308 Chirality : 0.041 0.195 944 Planarity : 0.005 0.060 1167 Dihedral : 5.546 50.140 932 Min Nonbonded Distance : 2.131 Molprobity Statistics. All-atom Clashscore : 12.64 Ramachandran Plot: Outliers : 0.25 % Allowed : 8.13 % Favored : 91.61 % Rotamer: Outliers : 2.76 % Allowed : 17.01 % Favored : 80.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -1.27 (0.31), residues: 788 helix: 0.55 (0.28), residues: 379 sheet: -1.64 (0.69), residues: 48 loop : -2.33 (0.32), residues: 361 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 163 HIS 0.005 0.001 HIS A 378 PHE 0.017 0.002 PHE A 390 TYR 0.015 0.002 TYR A 50 ARG 0.005 0.000 ARG E 466 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 92 time to evaluate : 0.796 Fit side-chains REVERT: A 139 GLN cc_start: 0.6575 (mm-40) cc_final: 0.6364 (pp30) REVERT: A 168 TRP cc_start: 0.7593 (t-100) cc_final: 0.7100 (t-100) REVERT: A 267 LEU cc_start: 0.8377 (mt) cc_final: 0.7759 (mt) REVERT: A 402 GLU cc_start: 0.6898 (tp30) cc_final: 0.6628 (mp0) REVERT: A 591 LEU cc_start: 0.8233 (tt) cc_final: 0.7912 (tt) REVERT: E 347 PHE cc_start: 0.6970 (OUTLIER) cc_final: 0.6187 (m-80) REVERT: E 356 LYS cc_start: 0.8580 (tttt) cc_final: 0.7714 (mmtt) REVERT: E 357 ARG cc_start: 0.8611 (ttt90) cc_final: 0.6561 (mtt180) REVERT: E 424 LYS cc_start: 0.8722 (tptp) cc_final: 0.8423 (tttp) REVERT: E 451 TYR cc_start: 0.7841 (m-80) cc_final: 0.6944 (m-80) REVERT: E 462 LYS cc_start: 0.8568 (mtpt) cc_final: 0.8321 (mtpp) REVERT: E 467 ASP cc_start: 0.8004 (t0) cc_final: 0.7672 (t0) REVERT: E 495 TYR cc_start: 0.8400 (OUTLIER) cc_final: 0.8019 (p90) REVERT: E 508 TYR cc_start: 0.8359 (m-80) cc_final: 0.8020 (m-80) outliers start: 18 outliers final: 11 residues processed: 102 average time/residue: 0.2188 time to fit residues: 29.1326 Evaluate side-chains 99 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 86 time to evaluate : 0.672 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 154 THR Chi-restraints excluded: chain A residue 297 MET Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 347 PHE Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 495 TYR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 501 TYR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 55 optimal weight: 7.9990 chunk 42 optimal weight: 0.2980 chunk 63 optimal weight: 0.6980 chunk 75 optimal weight: 0.9980 chunk 47 optimal weight: 6.9990 chunk 45 optimal weight: 4.9990 chunk 34 optimal weight: 5.9990 chunk 46 optimal weight: 1.9990 chunk 30 optimal weight: 4.9990 chunk 44 optimal weight: 0.7980 chunk 22 optimal weight: 1.9990 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 586 ASN ** E 409 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7623 moved from start: 0.3263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 6631 Z= 0.179 Angle : 0.611 7.453 9010 Z= 0.303 Chirality : 0.041 0.195 944 Planarity : 0.005 0.059 1167 Dihedral : 5.334 49.569 932 Min Nonbonded Distance : 2.144 Molprobity Statistics. All-atom Clashscore : 12.24 Ramachandran Plot: Outliers : 0.25 % Allowed : 8.01 % Favored : 91.74 % Rotamer: Outliers : 2.33 % Allowed : 18.31 % Favored : 79.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -1.11 (0.31), residues: 788 helix: 0.65 (0.28), residues: 379 sheet: -1.39 (0.70), residues: 48 loop : -2.22 (0.32), residues: 361 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 163 HIS 0.004 0.001 HIS A 265 PHE 0.014 0.001 PHE A 390 TYR 0.016 0.001 TYR A 587 ARG 0.006 0.000 ARG E 466 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 104 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 89 time to evaluate : 0.813 Fit side-chains revert: symmetry clash REVERT: A 249 MET cc_start: 0.8297 (ttm) cc_final: 0.7968 (tpp) REVERT: A 267 LEU cc_start: 0.8302 (mt) cc_final: 0.7722 (mt) REVERT: A 298 MET cc_start: 0.8061 (OUTLIER) cc_final: 0.7511 (mpp) REVERT: A 366 MET cc_start: 0.8009 (tpt) cc_final: 0.7710 (mmm) REVERT: A 480 MET cc_start: 0.7799 (mtp) cc_final: 0.7356 (mtm) REVERT: A 557 MET cc_start: 0.8853 (tmm) cc_final: 0.8511 (tmm) REVERT: A 591 LEU cc_start: 0.8194 (tt) cc_final: 0.7848 (tt) REVERT: E 347 PHE cc_start: 0.6928 (OUTLIER) cc_final: 0.6259 (m-80) REVERT: E 356 LYS cc_start: 0.8417 (tttt) cc_final: 0.7663 (mmtt) REVERT: E 357 ARG cc_start: 0.8593 (ttt90) cc_final: 0.6496 (mtt180) REVERT: E 424 LYS cc_start: 0.8683 (tptp) cc_final: 0.8410 (tttp) REVERT: E 451 TYR cc_start: 0.7725 (m-80) cc_final: 0.6823 (m-80) REVERT: E 462 LYS cc_start: 0.8488 (mtpt) cc_final: 0.8253 (mtpp) REVERT: E 467 ASP cc_start: 0.7946 (t0) cc_final: 0.7658 (t0) REVERT: E 495 TYR cc_start: 0.8407 (OUTLIER) cc_final: 0.8102 (p90) REVERT: E 508 TYR cc_start: 0.8438 (m-80) cc_final: 0.8100 (m-80) outliers start: 15 outliers final: 10 residues processed: 95 average time/residue: 0.2967 time to fit residues: 36.7136 Evaluate side-chains 93 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 80 time to evaluate : 0.684 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 298 MET Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 347 PHE Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 495 TYR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 501 TYR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 14 optimal weight: 7.9990 chunk 47 optimal weight: 20.0000 chunk 51 optimal weight: 4.9990 chunk 37 optimal weight: 0.9990 chunk 7 optimal weight: 0.8980 chunk 59 optimal weight: 0.3980 chunk 68 optimal weight: 0.9990 chunk 72 optimal weight: 0.0570 chunk 65 optimal weight: 3.9990 chunk 70 optimal weight: 3.9990 chunk 42 optimal weight: 0.8980 overall best weight: 0.6500 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 409 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7587 moved from start: 0.3604 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 6631 Z= 0.162 Angle : 0.600 7.367 9010 Z= 0.297 Chirality : 0.041 0.193 944 Planarity : 0.005 0.059 1167 Dihedral : 5.096 49.124 932 Min Nonbonded Distance : 2.162 Molprobity Statistics. All-atom Clashscore : 11.61 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.62 % Favored : 92.12 % Rotamer: Outliers : 2.47 % Allowed : 19.04 % Favored : 78.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -0.98 (0.31), residues: 788 helix: 0.82 (0.28), residues: 373 sheet: -1.25 (0.72), residues: 48 loop : -2.21 (0.32), residues: 367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP A 163 HIS 0.005 0.001 HIS E 493 PHE 0.013 0.001 PHE A 390 TYR 0.016 0.001 TYR A 587 ARG 0.007 0.000 ARG E 466 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 95 time to evaluate : 0.703 Fit side-chains revert: symmetry clash REVERT: A 249 MET cc_start: 0.8202 (ttm) cc_final: 0.7919 (tpp) REVERT: A 267 LEU cc_start: 0.8253 (mt) cc_final: 0.7687 (mt) REVERT: A 298 MET cc_start: 0.8005 (OUTLIER) cc_final: 0.7512 (mpp) REVERT: A 366 MET cc_start: 0.7957 (tpt) cc_final: 0.7670 (mmm) REVERT: A 454 TYR cc_start: 0.7821 (t80) cc_final: 0.7160 (t80) REVERT: A 480 MET cc_start: 0.7659 (mtp) cc_final: 0.7342 (mtm) REVERT: A 557 MET cc_start: 0.8837 (tmm) cc_final: 0.8536 (tmm) REVERT: E 346 ARG cc_start: 0.7030 (ttm110) cc_final: 0.5626 (ptt180) REVERT: E 356 LYS cc_start: 0.8288 (tttt) cc_final: 0.7639 (mptt) REVERT: E 424 LYS cc_start: 0.8694 (tptp) cc_final: 0.8364 (tttm) REVERT: E 451 TYR cc_start: 0.7765 (m-80) cc_final: 0.6826 (m-80) REVERT: E 467 ASP cc_start: 0.7947 (t0) cc_final: 0.7590 (t70) REVERT: E 495 TYR cc_start: 0.8330 (OUTLIER) cc_final: 0.8070 (p90) REVERT: E 508 TYR cc_start: 0.8397 (m-80) cc_final: 0.8070 (m-80) outliers start: 16 outliers final: 10 residues processed: 104 average time/residue: 0.2358 time to fit residues: 31.6672 Evaluate side-chains 99 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 87 time to evaluate : 0.765 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 154 THR Chi-restraints excluded: chain A residue 298 MET Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 468 ILE Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 495 TYR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 501 TYR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 30 optimal weight: 0.7980 chunk 55 optimal weight: 2.9990 chunk 21 optimal weight: 6.9990 chunk 63 optimal weight: 0.7980 chunk 66 optimal weight: 0.7980 chunk 69 optimal weight: 2.9990 chunk 46 optimal weight: 9.9990 chunk 74 optimal weight: 0.0670 chunk 45 optimal weight: 1.9990 chunk 35 optimal weight: 0.9990 chunk 51 optimal weight: 4.9990 overall best weight: 0.6920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 409 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7576 moved from start: 0.3757 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 6631 Z= 0.167 Angle : 0.607 7.249 9010 Z= 0.301 Chirality : 0.041 0.191 944 Planarity : 0.005 0.058 1167 Dihedral : 5.036 49.212 932 Min Nonbonded Distance : 2.160 Molprobity Statistics. All-atom Clashscore : 12.64 Ramachandran Plot: Outliers : 0.13 % Allowed : 7.62 % Favored : 92.25 % Rotamer: Outliers : 2.33 % Allowed : 20.06 % Favored : 77.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % 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: -0.89 (0.31), residues: 788 helix: 0.86 (0.28), residues: 373 sheet: -1.15 (0.72), residues: 48 loop : -2.14 (0.32), residues: 367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.055 0.002 TRP A 168 HIS 0.004 0.001 HIS A 265 PHE 0.014 0.001 PHE A 390 TYR 0.015 0.001 TYR A 587 ARG 0.007 0.000 ARG E 466 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 93 time to evaluate : 0.743 Fit side-chains REVERT: A 249 MET cc_start: 0.8135 (ttm) cc_final: 0.7882 (tpp) REVERT: A 267 LEU cc_start: 0.8247 (mt) cc_final: 0.7673 (mt) REVERT: A 298 MET cc_start: 0.8062 (OUTLIER) cc_final: 0.7542 (mpp) REVERT: A 454 TYR cc_start: 0.7797 (t80) cc_final: 0.7232 (t80) REVERT: A 480 MET cc_start: 0.7617 (mtp) cc_final: 0.7191 (mtm) REVERT: A 557 MET cc_start: 0.8833 (tmm) cc_final: 0.8476 (tmm) REVERT: A 591 LEU cc_start: 0.8102 (tt) cc_final: 0.7736 (tt) REVERT: E 338 PHE cc_start: 0.8610 (m-80) cc_final: 0.8384 (t80) REVERT: E 346 ARG cc_start: 0.7016 (ttm110) cc_final: 0.5592 (ptt180) REVERT: E 355 ARG cc_start: 0.8183 (ttt180) cc_final: 0.7870 (ttt90) REVERT: E 356 LYS cc_start: 0.8195 (tttt) cc_final: 0.7628 (mptt) REVERT: E 357 ARG cc_start: 0.8534 (ttt90) cc_final: 0.6425 (mtt180) REVERT: E 424 LYS cc_start: 0.8645 (tptp) cc_final: 0.8375 (tttm) REVERT: E 451 TYR cc_start: 0.7767 (m-80) cc_final: 0.6832 (m-80) REVERT: E 467 ASP cc_start: 0.7965 (t0) cc_final: 0.7717 (t0) REVERT: E 495 TYR cc_start: 0.8333 (OUTLIER) cc_final: 0.8000 (p90) REVERT: E 508 TYR cc_start: 0.8307 (m-80) cc_final: 0.8003 (m-80) outliers start: 15 outliers final: 10 residues processed: 99 average time/residue: 0.2099 time to fit residues: 27.0146 Evaluate side-chains 100 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 88 time to evaluate : 0.739 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 154 THR Chi-restraints excluded: chain A residue 298 MET Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 495 TYR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 501 TYR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 77 optimal weight: 0.0770 chunk 71 optimal weight: 0.0070 chunk 61 optimal weight: 0.0670 chunk 6 optimal weight: 7.9990 chunk 47 optimal weight: 2.9990 chunk 37 optimal weight: 0.3980 chunk 49 optimal weight: 4.9990 chunk 65 optimal weight: 3.9990 chunk 18 optimal weight: 3.9990 chunk 57 optimal weight: 1.9990 chunk 9 optimal weight: 2.9990 overall best weight: 0.5096 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 409 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7549 moved from start: 0.3928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 6631 Z= 0.159 Angle : 0.612 8.684 9010 Z= 0.299 Chirality : 0.041 0.189 944 Planarity : 0.005 0.058 1167 Dihedral : 4.748 49.080 930 Min Nonbonded Distance : 2.166 Molprobity Statistics. All-atom Clashscore : 12.09 Ramachandran Plot: Outliers : 0.13 % Allowed : 7.88 % Favored : 91.99 % Rotamer: Outliers : 2.18 % Allowed : 20.20 % Favored : 77.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.81 (0.31), residues: 788 helix: 0.87 (0.28), residues: 373 sheet: -0.84 (0.73), residues: 48 loop : -2.06 (0.32), residues: 367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.049 0.001 TRP A 168 HIS 0.004 0.001 HIS A 265 PHE 0.013 0.001 PHE A 390 TYR 0.015 0.001 TYR A 587 ARG 0.007 0.000 ARG E 466 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1576 Ramachandran restraints generated. 788 Oldfield, 0 Emsley, 788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 89 time to evaluate : 0.749 Fit side-chains REVERT: A 249 MET cc_start: 0.8107 (ttm) cc_final: 0.7857 (tpp) REVERT: A 267 LEU cc_start: 0.8171 (mt) cc_final: 0.7618 (mt) REVERT: A 298 MET cc_start: 0.7910 (OUTLIER) cc_final: 0.7398 (mpp) REVERT: A 454 TYR cc_start: 0.7706 (t80) cc_final: 0.7182 (t80) REVERT: A 557 MET cc_start: 0.8814 (tmm) cc_final: 0.8428 (tmm) REVERT: E 346 ARG cc_start: 0.6971 (ttm110) cc_final: 0.5570 (ptt180) REVERT: E 356 LYS cc_start: 0.8213 (tttt) cc_final: 0.7674 (mptt) REVERT: E 424 LYS cc_start: 0.8707 (tptp) cc_final: 0.8478 (tttm) REVERT: E 451 TYR cc_start: 0.7740 (m-80) cc_final: 0.6803 (m-80) REVERT: E 495 TYR cc_start: 0.8308 (OUTLIER) cc_final: 0.7995 (p90) REVERT: E 508 TYR cc_start: 0.8307 (m-80) cc_final: 0.7964 (m-80) outliers start: 14 outliers final: 9 residues processed: 96 average time/residue: 0.2017 time to fit residues: 25.4354 Evaluate side-chains 94 residues out of total 686 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 83 time to evaluate : 0.712 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 154 THR Chi-restraints excluded: chain A residue 298 MET Chi-restraints excluded: chain A residue 334 THR Chi-restraints excluded: chain A residue 347 THR Chi-restraints excluded: chain A residue 414 THR Chi-restraints excluded: chain A residue 444 LEU Chi-restraints excluded: chain E residue 398 ASP Chi-restraints excluded: chain E residue 478 THR Chi-restraints excluded: chain E residue 495 TYR Chi-restraints excluded: chain E residue 500 THR Chi-restraints excluded: chain E residue 524 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 78 random chunks: chunk 17 optimal weight: 4.9990 chunk 61 optimal weight: 4.9990 chunk 25 optimal weight: 0.0050 chunk 63 optimal weight: 3.9990 chunk 7 optimal weight: 0.7980 chunk 11 optimal weight: 7.9990 chunk 54 optimal weight: 4.9990 chunk 3 optimal weight: 8.9990 chunk 44 optimal weight: 0.0770 chunk 70 optimal weight: 0.0010 chunk 41 optimal weight: 6.9990 overall best weight: 0.9760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 299 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 409 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4019 r_free = 0.4019 target = 0.149343 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3623 r_free = 0.3623 target = 0.118206 restraints weight = 16271.426| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3662 r_free = 0.3662 target = 0.121913 restraints weight = 9125.676| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 23)----------------| | r_work = 0.3666 r_free = 0.3666 target = 0.122458 restraints weight = 6091.550| |-----------------------------------------------------------------------------| r_work (final): 0.3667 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3667 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3667 r_free = 0.3667 target_work(ls_wunit_k1) = 0.122 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3667 r_free = 0.3667 target_work(ls_wunit_k1) = 0.121 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3667 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7522 moved from start: 0.3989 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 6631 Z= 0.179 Angle : 0.624 7.291 9010 Z= 0.309 Chirality : 0.042 0.185 944 Planarity : 0.005 0.057 1167 Dihedral : 4.812 49.126 930 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 12.96 Ramachandran Plot: Outliers : 0.13 % Allowed : 7.50 % Favored : 92.38 % Rotamer: Outliers : 1.89 % Allowed : 20.78 % Favored : 77.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.81 (0.31), residues: 788 helix: 0.83 (0.28), residues: 373 sheet: -0.75 (0.73), residues: 48 loop : -2.02 (0.32), residues: 367 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.001 TRP A 168 HIS 0.005 0.001 HIS A 265 PHE 0.014 0.001 PHE A 390 TYR 0.022 0.001 TYR A 50 ARG 0.006 0.000 ARG E 466 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1700.34 seconds wall clock time: 32 minutes 33.62 seconds (1953.62 seconds total)