Starting phenix.real_space_refine on Thu Aug 6 02:25:54 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9jor_61683/08_2026/9jor_61683.cif Found real_map, /net/cci-nas-00/data/ceres_data/9jor_61683/08_2026/9jor_61683.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.09 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9jor_61683/08_2026/9jor_61683.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9jor_61683/08_2026/9jor_61683.map" model { file = "/net/cci-nas-00/data/ceres_data/9jor_61683/08_2026/9jor_61683.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9jor_61683/08_2026/9jor_61683.cif" } resolution = 3.09 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.047 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 48 5.49 5 Mg 3 5.21 5 S 44 5.16 5 C 7953 2.51 5 N 2157 2.21 5 O 2492 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 12697 Number of models: 1 Model: "" Number of chains: 8 Chain: "C" Number of atoms: 3563 Number of conformers: 1 Conformer: "" Number of residues, atoms: 442, 3563 Classifications: {'peptide': 442} Link IDs: {'PTRANS': 13, 'TRANS': 428} Chain: "A" Number of atoms: 2292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 284, 2292 Classifications: {'peptide': 284} Link IDs: {'PTRANS': 7, 'TRANS': 276} Chain: "D" Number of atoms: 3563 Number of conformers: 1 Conformer: "" Number of residues, atoms: 442, 3563 Classifications: {'peptide': 442} Link IDs: {'PTRANS': 13, 'TRANS': 428} Chain: "B" Number of atoms: 2292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 284, 2292 Classifications: {'peptide': 284} Link IDs: {'PTRANS': 7, 'TRANS': 276} Chain: "E" Number of atoms: 493 Number of conformers: 1 Conformer: "" Number of residues, atoms: 24, 493 Classifications: {'DNA': 24} Link IDs: {'rna3p': 23} Chain: "F" Number of atoms: 491 Number of conformers: 1 Conformer: "" Number of residues, atoms: 24, 491 Classifications: {'DNA': 24} Link IDs: {'rna3p': 23} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' MG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 3.14, per 1000 atoms: 0.25 Number of scatterers: 12697 At special positions: 0 Unit cell: (117.52, 127.92, 115.44, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 44 16.00 P 48 15.00 Mg 3 11.99 O 2492 8.00 N 2157 7.00 C 7953 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.20 Conformation dependent library (CDL) restraints added in 568.2 milliseconds 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2716 Finding SS restraints... Secondary structure from input PDB file: 61 helices and 22 sheets defined 43.9% alpha, 11.0% beta 17 base pairs and 33 stacking pairs defined. Time for finding SS restraints: 1.55 Creating SS restraints... Processing helix chain 'C' and resid 8 through 26 removed outlier: 3.504A pdb=" N ALA C 16 " --> pdb=" O ILE C 12 " (cutoff:3.500A) removed outlier: 4.609A pdb=" N LEU C 17 " --> pdb=" O ASP C 13 " (cutoff:3.500A) Processing helix chain 'C' and resid 37 through 52 Processing helix chain 'C' and resid 61 through 65 Processing helix chain 'C' and resid 67 through 72 removed outlier: 4.147A pdb=" N LEU C 71 " --> pdb=" O GLY C 67 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N GLY C 72 " --> pdb=" O VAL C 68 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 67 through 72' Processing helix chain 'C' and resid 76 through 86 removed outlier: 4.042A pdb=" N ALA C 80 " --> pdb=" O GLY C 76 " (cutoff:3.500A) Processing helix chain 'C' and resid 123 through 129 removed outlier: 3.627A pdb=" N TYR C 127 " --> pdb=" O SER C 123 " (cutoff:3.500A) Processing helix chain 'C' and resid 156 through 161 removed outlier: 3.873A pdb=" N ASN C 160 " --> pdb=" O THR C 156 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N GLY C 161 " --> pdb=" O VAL C 157 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 156 through 161' Processing helix chain 'C' and resid 177 through 191 Processing helix chain 'C' and resid 240 through 254 removed outlier: 3.797A pdb=" N LYS C 246 " --> pdb=" O THR C 242 " (cutoff:3.500A) removed outlier: 5.106A pdb=" N ASP C 249 " --> pdb=" O SER C 245 " (cutoff:3.500A) Proline residue: C 250 - end of helix Processing helix chain 'C' and resid 283 through 295 Processing helix chain 'C' and resid 323 through 365 removed outlier: 4.730A pdb=" N GLU C 329 " --> pdb=" O LYS C 325 " (cutoff:3.500A) Processing helix chain 'C' and resid 374 through 381 Processing helix chain 'C' and resid 391 through 397 Processing helix chain 'C' and resid 404 through 427 removed outlier: 4.035A pdb=" N LYS C 409 " --> pdb=" O SER C 405 " (cutoff:3.500A) removed outlier: 4.368A pdb=" N LYS C 410 " --> pdb=" O ASP C 406 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N ALA C 412 " --> pdb=" O ALA C 408 " (cutoff:3.500A) Processing helix chain 'C' and resid 429 through 440 removed outlier: 3.632A pdb=" N GLU C 439 " --> pdb=" O THR C 435 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N GLU C 440 " --> pdb=" O LYS C 436 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 420 Processing helix chain 'A' and resid 422 through 427 Processing helix chain 'A' and resid 451 through 454 Processing helix chain 'A' and resid 455 through 466 removed outlier: 5.147A pdb=" N ILE A 461 " --> pdb=" O GLU A 457 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N CYS A 462 " --> pdb=" O LEU A 458 " (cutoff:3.500A) Processing helix chain 'A' and resid 509 through 515 Processing helix chain 'A' and resid 523 through 527 Processing helix chain 'A' and resid 528 through 535 Processing helix chain 'A' and resid 559 through 565 Processing helix chain 'A' and resid 566 through 575 Processing helix chain 'A' and resid 607 through 612 Processing helix chain 'A' and resid 613 through 618 removed outlier: 5.989A pdb=" N ASP A 616 " --> pdb=" O SER A 613 " (cutoff:3.500A) removed outlier: 3.946A pdb=" N LEU A 618 " --> pdb=" O LYS A 615 " (cutoff:3.500A) Processing helix chain 'A' and resid 635 through 643 Processing helix chain 'A' and resid 654 through 663 Processing helix chain 'A' and resid 667 through 675 Processing helix chain 'D' and resid 8 through 26 removed outlier: 3.697A pdb=" N ALA D 16 " --> pdb=" O ILE D 12 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N LEU D 17 " --> pdb=" O ASP D 13 " (cutoff:3.500A) Processing helix chain 'D' and resid 39 through 51 Processing helix chain 'D' and resid 61 through 65 Processing helix chain 'D' and resid 76 through 87 removed outlier: 3.793A pdb=" N ALA D 80 " --> pdb=" O GLY D 76 " (cutoff:3.500A) Processing helix chain 'D' and resid 123 through 130 removed outlier: 3.615A pdb=" N TYR D 127 " --> pdb=" O SER D 123 " (cutoff:3.500A) Processing helix chain 'D' and resid 156 through 161 removed outlier: 3.668A pdb=" N ASN D 160 " --> pdb=" O THR D 156 " (cutoff:3.500A) removed outlier: 4.091A pdb=" N GLY D 161 " --> pdb=" O VAL D 157 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 156 through 161' Processing helix chain 'D' and resid 177 through 191 removed outlier: 3.529A pdb=" N LYS D 183 " --> pdb=" O SER D 179 " (cutoff:3.500A) Processing helix chain 'D' and resid 240 through 245 Processing helix chain 'D' and resid 248 through 253 removed outlier: 3.607A pdb=" N ASN D 253 " --> pdb=" O ASP D 249 " (cutoff:3.500A) Processing helix chain 'D' and resid 283 through 295 Processing helix chain 'D' and resid 319 through 365 removed outlier: 3.625A pdb=" N LEU D 323 " --> pdb=" O ASN D 319 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N THR D 333 " --> pdb=" O GLU D 329 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N TYR D 334 " --> pdb=" O VAL D 330 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N SER D 365 " --> pdb=" O LYS D 361 " (cutoff:3.500A) Processing helix chain 'D' and resid 374 through 385 Processing helix chain 'D' and resid 388 through 391 Processing helix chain 'D' and resid 392 through 398 removed outlier: 4.074A pdb=" N VAL D 396 " --> pdb=" O VAL D 392 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N MET D 398 " --> pdb=" O LYS D 394 " (cutoff:3.500A) Processing helix chain 'D' and resid 399 through 403 Processing helix chain 'D' and resid 407 through 428 Processing helix chain 'D' and resid 429 through 439 Processing helix chain 'B' and resid 416 through 420 Processing helix chain 'B' and resid 423 through 427 removed outlier: 3.823A pdb=" N ARG B 427 " --> pdb=" O ILE B 424 " (cutoff:3.500A) Processing helix chain 'B' and resid 448 through 453 Processing helix chain 'B' and resid 455 through 466 Processing helix chain 'B' and resid 509 through 515 Processing helix chain 'B' and resid 523 through 527 Processing helix chain 'B' and resid 528 through 534 Processing helix chain 'B' and resid 559 through 565 Processing helix chain 'B' and resid 566 through 575 removed outlier: 4.427A pdb=" N GLY B 572 " --> pdb=" O PRO B 568 " (cutoff:3.500A) Processing helix chain 'B' and resid 577 through 583 removed outlier: 4.043A pdb=" N PHE B 581 " --> pdb=" O TRP B 577 " (cutoff:3.500A) Processing helix chain 'B' and resid 607 through 613 Processing helix chain 'B' and resid 628 through 632 removed outlier: 3.685A pdb=" N LEU B 632 " --> pdb=" O LEU B 629 " (cutoff:3.500A) Processing helix chain 'B' and resid 633 through 643 Processing helix chain 'B' and resid 654 through 664 Processing helix chain 'B' and resid 666 through 675 removed outlier: 3.934A pdb=" N ARG B 670 " --> pdb=" O ASN B 666 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 4 through 7 Processing sheet with id=AA2, first strand: chain 'C' and resid 59 through 60 Processing sheet with id=AA3, first strand: chain 'C' and resid 130 through 131 removed outlier: 4.117A pdb=" N LEU C 151 " --> pdb=" O LYS C 131 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 162 through 165 Processing sheet with id=AA5, first strand: chain 'C' and resid 207 through 211 removed outlier: 3.842A pdb=" N ILE C 211 " --> pdb=" O GLN C 214 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 221 through 223 Processing sheet with id=AA7, first strand: chain 'C' and resid 306 through 308 Processing sheet with id=AA8, first strand: chain 'A' and resid 474 through 476 Processing sheet with id=AA9, first strand: chain 'A' and resid 490 through 495 removed outlier: 4.247A pdb=" N TRP A 482 " --> pdb=" O ILE A 522 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 505 through 508 Processing sheet with id=AB2, first strand: chain 'A' and resid 603 through 605 Processing sheet with id=AB3, first strand: chain 'D' and resid 2 through 7 removed outlier: 3.684A pdb=" N ASN D 4 " --> pdb=" O TYR B 646 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 59 through 60 Processing sheet with id=AB5, first strand: chain 'D' and resid 162 through 165 Processing sheet with id=AB6, first strand: chain 'D' and resid 214 through 218 Processing sheet with id=AB7, first strand: chain 'D' and resid 228 through 230 Processing sheet with id=AB8, first strand: chain 'D' and resid 306 through 308 Processing sheet with id=AB9, first strand: chain 'B' and resid 435 through 436 removed outlier: 6.308A pdb=" N PHE B 412 " --> pdb=" O TYR B 435 " (cutoff:3.500A) removed outlier: 6.004A pdb=" N LEU B 411 " --> pdb=" O ALA B 553 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 474 through 476 removed outlier: 7.101A pdb=" N GLU B 475 " --> pdb=" O LYS B 543 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 490 through 495 removed outlier: 3.990A pdb=" N TRP B 482 " --> pdb=" O ILE B 522 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 505 through 508 Processing sheet with id=AC4, first strand: chain 'B' and resid 594 through 598 463 hydrogen bonds defined for protein. 1284 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 39 hydrogen bonds 78 hydrogen bond angles 0 basepair planarities 17 basepair parallelities 33 stacking parallelities Total time for adding SS restraints: 2.20 Time building geometry restraints manager: 1.55 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2220 1.32 - 1.44: 3531 1.44 - 1.57: 7125 1.57 - 1.69: 94 1.69 - 1.81: 82 Bond restraints: 13052 Sorted by residual: bond pdb=" CA MET B 547 " pdb=" C MET B 547 " ideal model delta sigma weight residual 1.523 1.459 0.064 1.30e-02 5.92e+03 2.41e+01 bond pdb=" N MET A 547 " pdb=" CA MET A 547 " ideal model delta sigma weight residual 1.457 1.410 0.047 1.29e-02 6.01e+03 1.34e+01 bond pdb=" C3' DT E 24 " pdb=" C2' DT E 24 " ideal model delta sigma weight residual 1.516 1.542 -0.026 8.00e-03 1.56e+04 1.02e+01 bond pdb=" CA ASP B 559 " pdb=" C ASP B 559 " ideal model delta sigma weight residual 1.528 1.485 0.043 1.37e-02 5.33e+03 9.88e+00 bond pdb=" N MET B 547 " pdb=" CA MET B 547 " ideal model delta sigma weight residual 1.461 1.422 0.039 1.30e-02 5.92e+03 9.11e+00 ... (remaining 13047 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.56: 17631 2.56 - 5.12: 139 5.12 - 7.68: 13 7.68 - 10.24: 5 10.24 - 12.80: 2 Bond angle restraints: 17790 Sorted by residual: angle pdb=" CA PRO B 619 " pdb=" N PRO B 619 " pdb=" CD PRO B 619 " ideal model delta sigma weight residual 112.00 102.88 9.12 1.40e+00 5.10e-01 4.24e+01 angle pdb=" N PRO B 619 " pdb=" CD PRO B 619 " pdb=" CG PRO B 619 " ideal model delta sigma weight residual 103.20 94.34 8.86 1.50e+00 4.44e-01 3.49e+01 angle pdb=" O4' DC E 16 " pdb=" C4' DC E 16 " pdb=" C3' DC E 16 " ideal model delta sigma weight residual 106.00 102.87 3.13 6.00e-01 2.78e+00 2.73e+01 angle pdb=" N LYS B 543 " pdb=" CA LYS B 543 " pdb=" C LYS B 543 " ideal model delta sigma weight residual 111.40 105.23 6.17 1.22e+00 6.72e-01 2.56e+01 angle pdb=" C GLU B 475 " pdb=" N GLU B 476 " pdb=" CA GLU B 476 " ideal model delta sigma weight residual 122.74 113.65 9.09 1.82e+00 3.02e-01 2.49e+01 ... (remaining 17785 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 30.03: 7109 30.03 - 60.06: 618 60.06 - 90.09: 37 90.09 - 120.13: 0 120.13 - 150.16: 2 Dihedral angle restraints: 7766 sinusoidal: 3536 harmonic: 4230 Sorted by residual: dihedral pdb=" CA THR D 242 " pdb=" C THR D 242 " pdb=" N TYR D 243 " pdb=" CA TYR D 243 " ideal model delta harmonic sigma weight residual 180.00 155.05 24.95 0 5.00e+00 4.00e-02 2.49e+01 dihedral pdb=" CA PHE C 36 " pdb=" C PHE C 36 " pdb=" N LYS C 37 " pdb=" CA LYS C 37 " ideal model delta harmonic sigma weight residual 180.00 157.47 22.53 0 5.00e+00 4.00e-02 2.03e+01 dihedral pdb=" CA VAL C 321 " pdb=" C VAL C 321 " pdb=" N ASP C 322 " pdb=" CA ASP C 322 " ideal model delta harmonic sigma weight residual 180.00 158.46 21.54 0 5.00e+00 4.00e-02 1.86e+01 ... (remaining 7763 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.042: 1424 0.042 - 0.084: 380 0.084 - 0.126: 110 0.126 - 0.168: 11 0.168 - 0.210: 3 Chirality restraints: 1928 Sorted by residual: chirality pdb=" CB ILE C 165 " pdb=" CA ILE C 165 " pdb=" CG1 ILE C 165 " pdb=" CG2 ILE C 165 " both_signs ideal model delta sigma weight residual False 2.64 2.86 -0.21 2.00e-01 2.50e+01 1.11e+00 chirality pdb=" CA ALA B 558 " pdb=" N ALA B 558 " pdb=" C ALA B 558 " pdb=" CB ALA B 558 " both_signs ideal model delta sigma weight residual False 2.48 2.30 0.19 2.00e-01 2.50e+01 8.58e-01 chirality pdb=" CA ILE C 165 " pdb=" N ILE C 165 " pdb=" C ILE C 165 " pdb=" CB ILE C 165 " both_signs ideal model delta sigma weight residual False 2.43 2.62 -0.18 2.00e-01 2.50e+01 8.47e-01 ... (remaining 1925 not shown) Planarity restraints: 2110 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE B 542 " 0.022 2.00e-02 2.50e+03 4.40e-02 1.94e+01 pdb=" C ILE B 542 " -0.076 2.00e-02 2.50e+03 pdb=" O ILE B 542 " 0.029 2.00e-02 2.50e+03 pdb=" N LYS B 543 " 0.026 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LYS A 543 " 0.022 2.00e-02 2.50e+03 4.33e-02 1.88e+01 pdb=" C LYS A 543 " -0.075 2.00e-02 2.50e+03 pdb=" O LYS A 543 " 0.028 2.00e-02 2.50e+03 pdb=" N SER A 544 " 0.025 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY B 470 " 0.016 2.00e-02 2.50e+03 3.22e-02 1.04e+01 pdb=" C GLY B 470 " -0.056 2.00e-02 2.50e+03 pdb=" O GLY B 470 " 0.021 2.00e-02 2.50e+03 pdb=" N GLU B 471 " 0.019 2.00e-02 2.50e+03 ... (remaining 2107 not shown) Histogram of nonbonded interaction distances: 1.89 - 2.49: 76 2.49 - 3.09: 8659 3.09 - 3.70: 19569 3.70 - 4.30: 29112 4.30 - 4.90: 47899 Nonbonded interactions: 105315 Sorted by model distance: nonbonded pdb=" ND2 ASN D 5 " pdb=" ND2 ASN B 536 " model vdw 1.891 3.200 nonbonded pdb=" OD2 ASP A 557 " pdb="MG MG A 701 " model vdw 2.007 2.170 nonbonded pdb=" O LEU A 431 " pdb=" ND1 HIS A 432 " model vdw 2.055 3.120 nonbonded pdb=" O TRP D 91 " pdb=" OH TYR D 236 " model vdw 2.176 3.040 nonbonded pdb=" O ALA A 550 " pdb=" ND2 ASN A 551 " model vdw 2.201 3.120 ... (remaining 105310 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 Found NCS groups: ncs_group { reference = (chain 'A' and resid 393 through 701) selection = chain 'B' } ncs_group { reference = chain 'C' selection = chain 'D' } 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: 1.090 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.260 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 14.240 Find NCS groups from input model: 0.180 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:1.290 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.180 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 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 : 0.004 0.069 13052 Z= 0.289 Angle : 0.641 12.797 17790 Z= 0.442 Chirality : 0.042 0.210 1928 Planarity : 0.004 0.049 2110 Dihedral : 19.649 150.158 5050 Min Nonbonded Distance : 1.891 Molprobity Statistics. All-atom Clashscore : 11.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.83 % Favored : 92.17 % Rotamer: Outliers : 0.79 % Allowed : 28.13 % Favored : 71.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.94 (0.22), residues: 1444 helix: 0.31 (0.23), residues: 554 sheet: -1.91 (0.39), residues: 186 loop : -0.94 (0.24), residues: 704 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG D 351 TYR 0.016 0.001 TYR D 334 PHE 0.024 0.001 PHE B 474 TRP 0.011 0.001 TRP A 673 HIS 0.005 0.001 HIS A 397 Details of bonding type rmsd/Z covalent geometry : bond 0.00427 / 0.29 (13052) covalent geometry : angle 0.64072 / 0.44 (17790) hydrogen bonds : bond 0.17552 / 12.00 ( 502) hydrogen bonds : angle 6.69182 / 4.74 ( 1362) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 155 time to evaluate : 0.519 Fit side-chains revert: symmetry clash REVERT: A 539 ARG cc_start: 0.4953 (ptt180) cc_final: 0.4706 (ptt180) REVERT: A 582 GLU cc_start: 0.7509 (tt0) cc_final: 0.6794 (tm-30) REVERT: D 252 GLU cc_start: 0.7152 (pp20) cc_final: 0.6650 (tt0) REVERT: D 351 ARG cc_start: 0.7598 (ttm-80) cc_final: 0.6658 (mmp80) REVERT: D 398 MET cc_start: 0.5520 (mmm) cc_final: 0.4571 (mmm) REVERT: B 449 TYR cc_start: 0.8716 (m-10) cc_final: 0.8384 (m-10) REVERT: B 546 SER cc_start: 0.8368 (OUTLIER) cc_final: 0.8078 (t) outliers start: 10 outliers final: 4 residues processed: 162 average time/residue: 0.1236 time to fit residues: 29.2432 Evaluate side-chains 147 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 142 time to evaluate : 0.433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 94 ASN Chi-restraints excluded: chain A residue 545 SER Chi-restraints excluded: chain A residue 546 SER Chi-restraints excluded: chain B residue 472 LYS Chi-restraints excluded: chain B residue 546 SER Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 98 optimal weight: 8.9990 chunk 107 optimal weight: 10.0000 chunk 10 optimal weight: 6.9990 chunk 66 optimal weight: 0.1980 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 1.9990 chunk 103 optimal weight: 0.1980 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 8.9990 chunk 55 optimal weight: 9.9990 overall best weight: 2.0786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 89 ASN C 303 GLN A 501 GLN D 5 ASN D 93 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4158 r_free = 0.4158 target = 0.182683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.135498 restraints weight = 16022.470| |-----------------------------------------------------------------------------| r_work (start): 0.3685 rms_B_bonded: 2.43 r_work: 0.3510 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3510 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7862 moved from start: 0.0815 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.050 13052 Z= 0.216 Angle : 0.609 7.099 17790 Z= 0.342 Chirality : 0.044 0.210 1928 Planarity : 0.004 0.055 2110 Dihedral : 16.383 154.911 2133 Min Nonbonded Distance : 1.999 Molprobity Statistics. All-atom Clashscore : 8.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.03 % Favored : 91.97 % Rotamer: Outliers : 3.72 % Allowed : 24.96 % Favored : 71.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.96 (0.22), residues: 1444 helix: 0.43 (0.23), residues: 544 sheet: -2.12 (0.38), residues: 186 loop : -0.99 (0.23), residues: 714 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B 540 TYR 0.015 0.001 TYR D 334 PHE 0.015 0.002 PHE A 581 TRP 0.010 0.001 TRP A 673 HIS 0.004 0.001 HIS C 75 Details of bonding type rmsd/Z covalent geometry : bond 0.00490 / 0.22 (13052) covalent geometry : angle 0.60887 / 0.34 (17790) hydrogen bonds : bond 0.04686 / 3.31 ( 502) hydrogen bonds : angle 5.18882 / 3.61 ( 1362) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 157 time to evaluate : 0.472 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 244 VAL cc_start: 0.8006 (t) cc_final: 0.7782 (t) REVERT: A 431 LEU cc_start: 0.8340 (OUTLIER) cc_final: 0.7435 (pp) REVERT: A 432 HIS cc_start: 0.8493 (OUTLIER) cc_final: 0.8162 (m90) REVERT: A 551 ASN cc_start: 0.8537 (OUTLIER) cc_final: 0.8165 (m-40) REVERT: A 582 GLU cc_start: 0.7714 (tt0) cc_final: 0.6955 (tm-30) REVERT: A 657 GLU cc_start: 0.7977 (tt0) cc_final: 0.7718 (tm-30) REVERT: D 41 ARG cc_start: 0.8169 (OUTLIER) cc_final: 0.7942 (ttm110) REVERT: D 190 GLN cc_start: 0.8047 (OUTLIER) cc_final: 0.6900 (mp10) REVERT: D 295 PHE cc_start: 0.8490 (m-80) cc_final: 0.8272 (m-10) REVERT: D 351 ARG cc_start: 0.7679 (ttm-80) cc_final: 0.6775 (mmp80) REVERT: D 381 GLU cc_start: 0.7899 (mt-10) cc_final: 0.7602 (mm-30) REVERT: D 398 MET cc_start: 0.5604 (mmm) cc_final: 0.4509 (mmm) REVERT: B 449 TYR cc_start: 0.8798 (m-80) cc_final: 0.8466 (m-10) REVERT: B 546 SER cc_start: 0.8447 (OUTLIER) cc_final: 0.8200 (t) REVERT: B 619 PRO cc_start: 0.7391 (Cg_exo) cc_final: 0.7103 (Cg_endo) outliers start: 47 outliers final: 25 residues processed: 193 average time/residue: 0.1247 time to fit residues: 34.4749 Evaluate side-chains 182 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 151 time to evaluate : 0.558 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 153 ILE Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 360 ILE Chi-restraints excluded: chain C residue 400 ILE Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 595 ILE Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain B residue 409 THR Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 420 ILE Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 469 LEU Chi-restraints excluded: chain B residue 539 ARG Chi-restraints excluded: chain B residue 546 SER Chi-restraints excluded: chain B residue 613 SER Chi-restraints excluded: chain B residue 623 ILE Chi-restraints excluded: chain B residue 657 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 121 optimal weight: 0.9990 chunk 91 optimal weight: 0.3980 chunk 54 optimal weight: 6.9990 chunk 5 optimal weight: 3.9990 chunk 25 optimal weight: 0.9990 chunk 131 optimal weight: 5.9990 chunk 96 optimal weight: 2.9990 chunk 132 optimal weight: 0.9980 chunk 48 optimal weight: 5.9990 chunk 146 optimal weight: 10.0000 chunk 85 optimal weight: 5.9990 overall best weight: 1.2786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 94 ASN C 103 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4203 r_free = 0.4203 target = 0.186164 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3695 r_free = 0.3695 target = 0.137935 restraints weight = 16172.006| |-----------------------------------------------------------------------------| r_work (start): 0.3676 rms_B_bonded: 2.26 r_work: 0.3550 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3419 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3419 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7871 moved from start: 0.1064 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13052 Z= 0.157 Angle : 0.548 5.628 17790 Z= 0.312 Chirality : 0.042 0.215 1928 Planarity : 0.004 0.053 2110 Dihedral : 16.406 154.051 2125 Min Nonbonded Distance : 1.983 Molprobity Statistics. All-atom Clashscore : 7.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.55 % Favored : 92.45 % Rotamer: Outliers : 4.28 % Allowed : 24.17 % Favored : 71.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.92 (0.22), residues: 1444 helix: 0.52 (0.23), residues: 544 sheet: -2.14 (0.38), residues: 186 loop : -1.01 (0.23), residues: 714 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 585 TYR 0.015 0.001 TYR D 117 PHE 0.014 0.001 PHE C 401 TRP 0.008 0.001 TRP A 673 HIS 0.004 0.001 HIS A 395 Details of bonding type rmsd/Z covalent geometry : bond 0.00341 / 0.16 (13052) covalent geometry : angle 0.54828 / 0.31 (17790) hydrogen bonds : bond 0.03806 / 2.70 ( 502) hydrogen bonds : angle 4.84463 / 3.38 ( 1362) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 156 time to evaluate : 0.478 Fit side-chains revert: symmetry clash REVERT: C 324 ILE cc_start: 0.8546 (OUTLIER) cc_final: 0.8204 (mp) REVERT: A 431 LEU cc_start: 0.8459 (OUTLIER) cc_final: 0.7354 (pp) REVERT: A 432 HIS cc_start: 0.8499 (OUTLIER) cc_final: 0.7934 (m90) REVERT: A 531 LYS cc_start: 0.5736 (ttmt) cc_final: 0.5460 (mptt) REVERT: A 547 MET cc_start: 0.7947 (OUTLIER) cc_final: 0.7677 (mtt) REVERT: A 551 ASN cc_start: 0.8512 (OUTLIER) cc_final: 0.8152 (m-40) REVERT: A 582 GLU cc_start: 0.7900 (tt0) cc_final: 0.6958 (tm-30) REVERT: A 657 GLU cc_start: 0.8186 (tt0) cc_final: 0.7770 (tm-30) REVERT: D 41 ARG cc_start: 0.8160 (OUTLIER) cc_final: 0.7918 (ttm110) REVERT: D 190 GLN cc_start: 0.8054 (OUTLIER) cc_final: 0.7006 (mp10) REVERT: D 295 PHE cc_start: 0.8555 (m-80) cc_final: 0.8258 (m-10) REVERT: D 351 ARG cc_start: 0.7783 (ttm-80) cc_final: 0.6854 (mmp80) REVERT: D 381 GLU cc_start: 0.7877 (mt-10) cc_final: 0.7604 (mm-30) REVERT: D 398 MET cc_start: 0.5728 (mmm) cc_final: 0.4674 (mmm) REVERT: B 449 TYR cc_start: 0.8760 (m-80) cc_final: 0.8366 (m-10) REVERT: B 471 GLU cc_start: 0.7585 (OUTLIER) cc_final: 0.7139 (tt0) REVERT: B 472 LYS cc_start: 0.8149 (ptpt) cc_final: 0.7817 (ttmm) REVERT: B 619 PRO cc_start: 0.7257 (Cg_exo) cc_final: 0.7018 (Cg_endo) outliers start: 54 outliers final: 29 residues processed: 198 average time/residue: 0.1132 time to fit residues: 33.1220 Evaluate side-chains 182 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 145 time to evaluate : 0.457 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 153 ILE Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 581 PHE Chi-restraints excluded: chain A residue 616 ASP Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 163 SER Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 239 ASP Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain D residue 395 LEU Chi-restraints excluded: chain D residue 421 GLU Chi-restraints excluded: chain B residue 409 THR Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 539 ARG Chi-restraints excluded: chain B residue 613 SER Chi-restraints excluded: chain B residue 623 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 0 optimal weight: 5.9990 chunk 88 optimal weight: 6.9990 chunk 34 optimal weight: 3.9990 chunk 83 optimal weight: 4.9990 chunk 85 optimal weight: 0.0170 chunk 52 optimal weight: 0.9990 chunk 67 optimal weight: 0.9980 chunk 8 optimal weight: 0.9980 chunk 80 optimal weight: 4.9990 chunk 138 optimal weight: 0.0060 chunk 134 optimal weight: 0.0570 overall best weight: 0.4152 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 94 ASN A 621 HIS B 576 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4196 r_free = 0.4196 target = 0.186461 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.138268 restraints weight = 15986.600| |-----------------------------------------------------------------------------| r_work (start): 0.3715 rms_B_bonded: 2.26 r_work: 0.3590 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3460 rms_B_bonded: 4.85 restraints_weight: 0.2500 r_work (final): 0.3460 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7814 moved from start: 0.1274 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.055 13052 Z= 0.116 Angle : 0.517 5.681 17790 Z= 0.296 Chirality : 0.041 0.210 1928 Planarity : 0.003 0.049 2110 Dihedral : 16.337 152.254 2124 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.06 % Favored : 92.94 % Rotamer: Outliers : 3.17 % Allowed : 25.44 % Favored : 71.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.79 (0.22), residues: 1444 helix: 0.61 (0.23), residues: 558 sheet: -2.10 (0.38), residues: 186 loop : -0.94 (0.24), residues: 700 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 585 TYR 0.011 0.001 TYR D 117 PHE 0.011 0.001 PHE C 401 TRP 0.008 0.001 TRP D 91 HIS 0.011 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00234 / 0.12 (13052) covalent geometry : angle 0.51739 / 0.30 (17790) hydrogen bonds : bond 0.03257 / 2.30 ( 502) hydrogen bonds : angle 4.57967 / 3.21 ( 1362) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 152 time to evaluate : 0.318 Fit side-chains revert: symmetry clash REVERT: C 99 ASP cc_start: 0.8457 (m-30) cc_final: 0.8110 (t70) REVERT: A 431 LEU cc_start: 0.8301 (OUTLIER) cc_final: 0.7241 (pp) REVERT: A 432 HIS cc_start: 0.8357 (OUTLIER) cc_final: 0.7861 (m90) REVERT: A 452 MET cc_start: 0.8052 (mtt) cc_final: 0.7820 (mtm) REVERT: A 547 MET cc_start: 0.7836 (OUTLIER) cc_final: 0.7581 (mtt) REVERT: A 551 ASN cc_start: 0.8480 (OUTLIER) cc_final: 0.8011 (m-40) REVERT: A 582 GLU cc_start: 0.7883 (tt0) cc_final: 0.7032 (tm-30) REVERT: A 657 GLU cc_start: 0.8193 (tt0) cc_final: 0.7846 (tm-30) REVERT: D 41 ARG cc_start: 0.8045 (OUTLIER) cc_final: 0.7824 (ttm110) REVERT: D 190 GLN cc_start: 0.7916 (OUTLIER) cc_final: 0.6750 (mp10) REVERT: D 196 LYS cc_start: 0.7684 (OUTLIER) cc_final: 0.7104 (ttmt) REVERT: D 295 PHE cc_start: 0.8562 (m-80) cc_final: 0.8274 (m-10) REVERT: D 351 ARG cc_start: 0.7803 (ttm-80) cc_final: 0.6832 (mmp80) REVERT: D 381 GLU cc_start: 0.7861 (mt-10) cc_final: 0.7602 (mm-30) REVERT: D 398 MET cc_start: 0.5679 (mmm) cc_final: 0.4663 (mmm) REVERT: B 449 TYR cc_start: 0.8767 (m-80) cc_final: 0.8391 (m-10) REVERT: B 471 GLU cc_start: 0.7480 (OUTLIER) cc_final: 0.6986 (tt0) REVERT: B 472 LYS cc_start: 0.8129 (ptpt) cc_final: 0.7778 (ttmm) REVERT: B 619 PRO cc_start: 0.7319 (Cg_exo) cc_final: 0.7101 (Cg_endo) outliers start: 40 outliers final: 20 residues processed: 182 average time/residue: 0.1105 time to fit residues: 28.9495 Evaluate side-chains 173 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 145 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 89 ASN Chi-restraints excluded: chain C residue 94 ASN Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain B residue 409 THR Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 539 ARG Chi-restraints excluded: chain B residue 613 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 128 optimal weight: 5.9990 chunk 106 optimal weight: 9.9990 chunk 34 optimal weight: 2.9990 chunk 108 optimal weight: 0.0010 chunk 40 optimal weight: 5.9990 chunk 105 optimal weight: 0.7980 chunk 75 optimal weight: 0.6980 chunk 118 optimal weight: 3.9990 chunk 138 optimal weight: 0.7980 chunk 86 optimal weight: 0.9980 chunk 20 optimal weight: 1.9990 overall best weight: 0.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 621 HIS D 283 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4191 r_free = 0.4191 target = 0.185921 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3688 r_free = 0.3688 target = 0.137846 restraints weight = 16035.002| |-----------------------------------------------------------------------------| r_work (start): 0.3714 rms_B_bonded: 2.27 r_work: 0.3586 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.3455 rms_B_bonded: 4.91 restraints_weight: 0.2500 r_work (final): 0.3455 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7872 moved from start: 0.1375 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 13052 Z= 0.119 Angle : 0.518 7.729 17790 Z= 0.294 Chirality : 0.040 0.198 1928 Planarity : 0.003 0.049 2110 Dihedral : 16.317 151.620 2124 Min Nonbonded Distance : 1.981 Molprobity Statistics. All-atom Clashscore : 7.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.34 % Favored : 92.66 % Rotamer: Outliers : 3.72 % Allowed : 24.41 % Favored : 71.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.72 (0.23), residues: 1444 helix: 0.70 (0.23), residues: 548 sheet: -2.03 (0.38), residues: 186 loop : -0.92 (0.23), residues: 710 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 351 TYR 0.011 0.001 TYR D 117 PHE 0.015 0.001 PHE C 95 TRP 0.009 0.001 TRP B 673 HIS 0.011 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00246 / 0.12 (13052) covalent geometry : angle 0.51756 / 0.29 (17790) hydrogen bonds : bond 0.03212 / 2.26 ( 502) hydrogen bonds : angle 4.47874 / 3.14 ( 1362) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 157 time to evaluate : 0.343 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 99 ASP cc_start: 0.8473 (m-30) cc_final: 0.8146 (t70) REVERT: C 324 ILE cc_start: 0.8541 (OUTLIER) cc_final: 0.8216 (mp) REVERT: A 431 LEU cc_start: 0.8427 (OUTLIER) cc_final: 0.7335 (pp) REVERT: A 432 HIS cc_start: 0.8390 (OUTLIER) cc_final: 0.7797 (m90) REVERT: A 452 MET cc_start: 0.8193 (mtt) cc_final: 0.7926 (mtm) REVERT: A 531 LYS cc_start: 0.5770 (ttmt) cc_final: 0.5489 (mptt) REVERT: A 547 MET cc_start: 0.7818 (OUTLIER) cc_final: 0.7525 (mtt) REVERT: A 551 ASN cc_start: 0.8460 (OUTLIER) cc_final: 0.8035 (m-40) REVERT: A 582 GLU cc_start: 0.7884 (tt0) cc_final: 0.7043 (tm-30) REVERT: A 657 GLU cc_start: 0.8199 (tt0) cc_final: 0.7878 (tm-30) REVERT: D 41 ARG cc_start: 0.8108 (OUTLIER) cc_final: 0.7889 (ttm110) REVERT: D 190 GLN cc_start: 0.7959 (OUTLIER) cc_final: 0.6783 (mp10) REVERT: D 196 LYS cc_start: 0.7708 (OUTLIER) cc_final: 0.7110 (ttmt) REVERT: D 295 PHE cc_start: 0.8583 (m-80) cc_final: 0.8345 (m-80) REVERT: D 351 ARG cc_start: 0.7892 (ttm-80) cc_final: 0.7143 (tpp-160) REVERT: D 381 GLU cc_start: 0.7854 (mt-10) cc_final: 0.7597 (mm-30) REVERT: D 398 MET cc_start: 0.5732 (mmm) cc_final: 0.4810 (mmm) REVERT: B 432 HIS cc_start: 0.8515 (OUTLIER) cc_final: 0.8281 (m170) REVERT: B 449 TYR cc_start: 0.8765 (m-80) cc_final: 0.8408 (m-10) REVERT: B 472 LYS cc_start: 0.8159 (ptpt) cc_final: 0.7698 (mtpp) REVERT: B 619 PRO cc_start: 0.7383 (Cg_exo) cc_final: 0.7174 (Cg_endo) outliers start: 47 outliers final: 31 residues processed: 194 average time/residue: 0.0939 time to fit residues: 26.5870 Evaluate side-chains 189 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 149 time to evaluate : 0.280 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 89 ASN Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain D residue 24 VAL Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 220 THR Chi-restraints excluded: chain D residue 239 ASP Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain B residue 409 THR Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 432 HIS Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 469 LEU Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 539 ARG Chi-restraints excluded: chain B residue 623 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 74 optimal weight: 1.9990 chunk 39 optimal weight: 5.9990 chunk 47 optimal weight: 3.9990 chunk 41 optimal weight: 10.0000 chunk 2 optimal weight: 0.7980 chunk 79 optimal weight: 2.9990 chunk 97 optimal weight: 10.0000 chunk 124 optimal weight: 0.0370 chunk 35 optimal weight: 0.9990 chunk 45 optimal weight: 5.9990 chunk 14 optimal weight: 0.0670 overall best weight: 0.7800 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 94 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4192 r_free = 0.4192 target = 0.186154 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3688 r_free = 0.3688 target = 0.137831 restraints weight = 15908.284| |-----------------------------------------------------------------------------| r_work (start): 0.3712 rms_B_bonded: 2.27 r_work: 0.3587 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3457 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.3457 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7821 moved from start: 0.1466 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 13052 Z= 0.123 Angle : 0.509 5.406 17790 Z= 0.291 Chirality : 0.040 0.198 1928 Planarity : 0.003 0.050 2110 Dihedral : 16.320 151.209 2124 Min Nonbonded Distance : 1.985 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.27 % Favored : 92.73 % Rotamer: Outliers : 3.72 % Allowed : 25.04 % Favored : 71.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.66 (0.23), residues: 1444 helix: 0.74 (0.23), residues: 548 sheet: -2.00 (0.38), residues: 186 loop : -0.87 (0.24), residues: 710 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 287 TYR 0.011 0.001 TYR D 117 PHE 0.011 0.001 PHE A 581 TRP 0.009 0.001 TRP B 673 HIS 0.012 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00259 / 0.12 (13052) covalent geometry : angle 0.50903 / 0.29 (17790) hydrogen bonds : bond 0.03157 / 2.22 ( 502) hydrogen bonds : angle 4.42308 / 3.10 ( 1362) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 161 time to evaluate : 0.516 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 99 ASP cc_start: 0.8505 (m-30) cc_final: 0.8132 (t70) REVERT: C 244 VAL cc_start: 0.7974 (t) cc_final: 0.7758 (t) REVERT: C 286 GLU cc_start: 0.8234 (OUTLIER) cc_final: 0.7680 (tm-30) REVERT: C 324 ILE cc_start: 0.8520 (OUTLIER) cc_final: 0.8176 (mp) REVERT: A 431 LEU cc_start: 0.8302 (OUTLIER) cc_final: 0.7263 (pp) REVERT: A 432 HIS cc_start: 0.8383 (OUTLIER) cc_final: 0.7836 (m90) REVERT: A 452 MET cc_start: 0.8307 (mtt) cc_final: 0.8079 (mtm) REVERT: A 547 MET cc_start: 0.7747 (OUTLIER) cc_final: 0.7436 (mtt) REVERT: A 551 ASN cc_start: 0.8461 (OUTLIER) cc_final: 0.7996 (m-40) REVERT: A 582 GLU cc_start: 0.7870 (tt0) cc_final: 0.7018 (tm-30) REVERT: A 602 GLN cc_start: 0.8118 (mm-40) cc_final: 0.7857 (tp-100) REVERT: D 41 ARG cc_start: 0.8107 (OUTLIER) cc_final: 0.7876 (ttm110) REVERT: D 128 ASN cc_start: 0.8465 (m-40) cc_final: 0.8142 (m110) REVERT: D 190 GLN cc_start: 0.7860 (OUTLIER) cc_final: 0.6688 (mp10) REVERT: D 196 LYS cc_start: 0.7721 (OUTLIER) cc_final: 0.7088 (ttmt) REVERT: D 295 PHE cc_start: 0.8545 (m-80) cc_final: 0.8309 (m-80) REVERT: D 351 ARG cc_start: 0.7912 (ttm-80) cc_final: 0.7185 (tpp-160) REVERT: D 381 GLU cc_start: 0.7845 (mt-10) cc_final: 0.7592 (mm-30) REVERT: D 398 MET cc_start: 0.5674 (mmm) cc_final: 0.4575 (mmm) REVERT: B 449 TYR cc_start: 0.8764 (m-80) cc_final: 0.8401 (m-10) REVERT: B 472 LYS cc_start: 0.8132 (ptpt) cc_final: 0.7672 (mtpp) REVERT: B 619 PRO cc_start: 0.7295 (Cg_exo) cc_final: 0.7077 (Cg_endo) outliers start: 47 outliers final: 33 residues processed: 199 average time/residue: 0.0943 time to fit residues: 27.5607 Evaluate side-chains 195 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 153 time to evaluate : 0.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 89 ASN Chi-restraints excluded: chain C residue 153 ILE Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 286 GLU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain D residue 24 VAL Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 163 SER Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 220 THR Chi-restraints excluded: chain D residue 239 ASP Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain D residue 395 LEU Chi-restraints excluded: chain B residue 409 THR Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 539 ARG Chi-restraints excluded: chain B residue 613 SER Chi-restraints excluded: chain B residue 623 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 19 optimal weight: 0.9990 chunk 95 optimal weight: 0.5980 chunk 139 optimal weight: 0.9980 chunk 41 optimal weight: 9.9990 chunk 3 optimal weight: 0.8980 chunk 62 optimal weight: 0.9980 chunk 63 optimal weight: 0.9980 chunk 87 optimal weight: 5.9990 chunk 29 optimal weight: 0.9980 chunk 124 optimal weight: 6.9990 chunk 55 optimal weight: 9.9990 overall best weight: 0.8980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4185 r_free = 0.4185 target = 0.185561 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3681 r_free = 0.3681 target = 0.137261 restraints weight = 16025.162| |-----------------------------------------------------------------------------| r_work (start): 0.3702 rms_B_bonded: 2.28 r_work: 0.3579 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work: 0.3449 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3449 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7825 moved from start: 0.1531 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 13052 Z= 0.129 Angle : 0.521 9.551 17790 Z= 0.294 Chirality : 0.041 0.200 1928 Planarity : 0.003 0.050 2110 Dihedral : 16.334 150.975 2124 Min Nonbonded Distance : 1.989 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.20 % Favored : 92.80 % Rotamer: Outliers : 4.36 % Allowed : 24.64 % Favored : 71.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.63 (0.23), residues: 1444 helix: 0.77 (0.23), residues: 548 sheet: -1.98 (0.38), residues: 186 loop : -0.86 (0.24), residues: 710 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 287 TYR 0.012 0.001 TYR A 435 PHE 0.011 0.001 PHE A 581 TRP 0.010 0.001 TRP A 673 HIS 0.012 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00277 / 0.13 (13052) covalent geometry : angle 0.52085 / 0.29 (17790) hydrogen bonds : bond 0.03155 / 2.23 ( 502) hydrogen bonds : angle 4.37433 / 3.06 ( 1362) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 158 time to evaluate : 0.353 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 99 ASP cc_start: 0.8520 (m-30) cc_final: 0.8145 (t70) REVERT: C 286 GLU cc_start: 0.8195 (OUTLIER) cc_final: 0.7651 (tm-30) REVERT: C 324 ILE cc_start: 0.8517 (OUTLIER) cc_final: 0.8176 (mp) REVERT: A 431 LEU cc_start: 0.8326 (OUTLIER) cc_final: 0.7473 (pp) REVERT: A 452 MET cc_start: 0.8297 (mtt) cc_final: 0.8088 (mtm) REVERT: A 478 GLU cc_start: 0.7642 (pm20) cc_final: 0.7381 (pm20) REVERT: A 547 MET cc_start: 0.7730 (OUTLIER) cc_final: 0.7412 (mtt) REVERT: A 551 ASN cc_start: 0.8475 (OUTLIER) cc_final: 0.8010 (m-40) REVERT: A 582 GLU cc_start: 0.7831 (tt0) cc_final: 0.6969 (tm-30) REVERT: A 657 GLU cc_start: 0.7933 (tt0) cc_final: 0.7642 (tm-30) REVERT: D 41 ARG cc_start: 0.8123 (OUTLIER) cc_final: 0.7895 (ttm110) REVERT: D 128 ASN cc_start: 0.8461 (m-40) cc_final: 0.8157 (m110) REVERT: D 190 GLN cc_start: 0.7866 (OUTLIER) cc_final: 0.6687 (mp10) REVERT: D 196 LYS cc_start: 0.7769 (OUTLIER) cc_final: 0.7113 (ttmt) REVERT: D 295 PHE cc_start: 0.8572 (m-80) cc_final: 0.8371 (m-80) REVERT: D 351 ARG cc_start: 0.8002 (ttm-80) cc_final: 0.7313 (tpp-160) REVERT: D 381 GLU cc_start: 0.7839 (mt-10) cc_final: 0.7603 (mm-30) REVERT: D 398 MET cc_start: 0.5695 (mmm) cc_final: 0.4627 (mmm) REVERT: B 449 TYR cc_start: 0.8771 (m-10) cc_final: 0.8403 (m-10) REVERT: B 472 LYS cc_start: 0.8150 (ptpt) cc_final: 0.7682 (mtpp) REVERT: B 619 PRO cc_start: 0.7256 (Cg_exo) cc_final: 0.7032 (Cg_endo) outliers start: 55 outliers final: 36 residues processed: 204 average time/residue: 0.0993 time to fit residues: 30.0324 Evaluate side-chains 199 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 155 time to evaluate : 0.310 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 89 ASN Chi-restraints excluded: chain C residue 153 ILE Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 286 GLU Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 616 ASP Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain D residue 24 VAL Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 163 SER Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 220 THR Chi-restraints excluded: chain D residue 239 ASP Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain D residue 395 LEU Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 469 LEU Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 613 SER Chi-restraints excluded: chain B residue 623 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 127 optimal weight: 9.9990 chunk 43 optimal weight: 0.9980 chunk 68 optimal weight: 0.7980 chunk 101 optimal weight: 2.9990 chunk 114 optimal weight: 8.9990 chunk 85 optimal weight: 3.9990 chunk 45 optimal weight: 1.9990 chunk 56 optimal weight: 9.9990 chunk 139 optimal weight: 0.6980 chunk 118 optimal weight: 0.6980 chunk 1 optimal weight: 4.9990 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4179 r_free = 0.4179 target = 0.184926 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3714 r_free = 0.3714 target = 0.138877 restraints weight = 15930.487| |-----------------------------------------------------------------------------| r_work (start): 0.3721 rms_B_bonded: 2.47 r_work: 0.3573 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3443 rms_B_bonded: 4.76 restraints_weight: 0.2500 r_work (final): 0.3443 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7787 moved from start: 0.1607 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 13052 Z= 0.136 Angle : 0.523 6.693 17790 Z= 0.297 Chirality : 0.041 0.204 1928 Planarity : 0.003 0.050 2110 Dihedral : 16.350 150.808 2124 Min Nonbonded Distance : 1.989 Molprobity Statistics. All-atom Clashscore : 7.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.20 % Favored : 92.80 % Rotamer: Outliers : 3.88 % Allowed : 24.88 % Favored : 71.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.59 (0.23), residues: 1444 helix: 0.79 (0.23), residues: 548 sheet: -2.18 (0.41), residues: 166 loop : -0.80 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 351 TYR 0.011 0.001 TYR D 117 PHE 0.013 0.001 PHE A 581 TRP 0.010 0.001 TRP B 673 HIS 0.011 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00299 / 0.14 (13052) covalent geometry : angle 0.52251 / 0.30 (17790) hydrogen bonds : bond 0.03199 / 2.27 ( 502) hydrogen bonds : angle 4.35306 / 3.05 ( 1362) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 159 time to evaluate : 0.404 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 21 MET cc_start: 0.8265 (mmm) cc_final: 0.7937 (mmm) REVERT: C 99 ASP cc_start: 0.8537 (m-30) cc_final: 0.8137 (t70) REVERT: C 324 ILE cc_start: 0.8479 (OUTLIER) cc_final: 0.8122 (mp) REVERT: A 396 LYS cc_start: 0.7630 (tppp) cc_final: 0.7395 (tppp) REVERT: A 431 LEU cc_start: 0.8234 (OUTLIER) cc_final: 0.7128 (pp) REVERT: A 432 HIS cc_start: 0.8412 (OUTLIER) cc_final: 0.7835 (m90) REVERT: A 452 MET cc_start: 0.8343 (mtt) cc_final: 0.8115 (mtm) REVERT: A 547 MET cc_start: 0.7711 (OUTLIER) cc_final: 0.7403 (mtt) REVERT: A 551 ASN cc_start: 0.8468 (OUTLIER) cc_final: 0.7946 (m-40) REVERT: A 582 GLU cc_start: 0.7882 (tt0) cc_final: 0.6960 (tm-30) REVERT: A 657 GLU cc_start: 0.7962 (tt0) cc_final: 0.7633 (tm-30) REVERT: D 41 ARG cc_start: 0.8114 (OUTLIER) cc_final: 0.7880 (ttm110) REVERT: D 128 ASN cc_start: 0.8481 (m-40) cc_final: 0.8171 (m110) REVERT: D 190 GLN cc_start: 0.7876 (OUTLIER) cc_final: 0.6800 (mp10) REVERT: D 196 LYS cc_start: 0.7773 (OUTLIER) cc_final: 0.7141 (ttmt) REVERT: D 351 ARG cc_start: 0.7994 (ttm-80) cc_final: 0.7324 (tpp-160) REVERT: D 398 MET cc_start: 0.5738 (mmm) cc_final: 0.5390 (mmm) REVERT: B 449 TYR cc_start: 0.8768 (m-10) cc_final: 0.8369 (m-10) REVERT: B 472 LYS cc_start: 0.8169 (ptpt) cc_final: 0.7678 (mtpp) REVERT: B 619 PRO cc_start: 0.7182 (Cg_exo) cc_final: 0.6956 (Cg_endo) outliers start: 49 outliers final: 35 residues processed: 198 average time/residue: 0.1085 time to fit residues: 31.7997 Evaluate side-chains 195 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 152 time to evaluate : 0.465 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 89 ASN Chi-restraints excluded: chain C residue 129 VAL Chi-restraints excluded: chain C residue 153 ILE Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 591 THR Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain A residue 631 SER Chi-restraints excluded: chain D residue 24 VAL Chi-restraints excluded: chain D residue 41 ARG Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 163 SER Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 220 THR Chi-restraints excluded: chain D residue 239 ASP Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain D residue 395 LEU Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 469 LEU Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 613 SER Chi-restraints excluded: chain B residue 623 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 120 optimal weight: 0.0470 chunk 30 optimal weight: 3.9990 chunk 44 optimal weight: 3.9990 chunk 41 optimal weight: 5.9990 chunk 86 optimal weight: 0.0870 chunk 62 optimal weight: 0.5980 chunk 60 optimal weight: 6.9990 chunk 135 optimal weight: 0.0070 chunk 122 optimal weight: 0.7980 chunk 5 optimal weight: 3.9990 chunk 93 optimal weight: 0.9990 overall best weight: 0.3074 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4206 r_free = 0.4206 target = 0.187699 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.142896 restraints weight = 15882.045| |-----------------------------------------------------------------------------| r_work (start): 0.3766 rms_B_bonded: 2.60 r_work: 0.3614 rms_B_bonded: 3.00 restraints_weight: 0.5000 r_work: 0.3484 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.3484 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7740 moved from start: 0.1758 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 13052 Z= 0.106 Angle : 0.514 10.295 17790 Z= 0.290 Chirality : 0.040 0.193 1928 Planarity : 0.003 0.049 2110 Dihedral : 16.376 149.459 2124 Min Nonbonded Distance : 2.010 Molprobity Statistics. All-atom Clashscore : 7.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.72 % Favored : 93.28 % Rotamer: Outliers : 3.17 % Allowed : 25.99 % Favored : 70.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.47 (0.23), residues: 1444 helix: 0.90 (0.23), residues: 548 sheet: -2.14 (0.41), residues: 166 loop : -0.75 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 287 TYR 0.011 0.001 TYR D 117 PHE 0.012 0.001 PHE C 401 TRP 0.009 0.001 TRP B 673 HIS 0.011 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00213 / 0.11 (13052) covalent geometry : angle 0.51356 / 0.29 (17790) hydrogen bonds : bond 0.02926 / 2.06 ( 502) hydrogen bonds : angle 4.25551 / 2.99 ( 1362) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 196 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 156 time to evaluate : 0.499 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 99 ASP cc_start: 0.8496 (m-30) cc_final: 0.8099 (t70) REVERT: C 244 VAL cc_start: 0.7847 (t) cc_final: 0.7605 (t) REVERT: C 286 GLU cc_start: 0.8198 (OUTLIER) cc_final: 0.7576 (tm-30) REVERT: C 324 ILE cc_start: 0.8476 (OUTLIER) cc_final: 0.8136 (mp) REVERT: A 431 LEU cc_start: 0.8207 (OUTLIER) cc_final: 0.7380 (pp) REVERT: A 547 MET cc_start: 0.7657 (OUTLIER) cc_final: 0.7371 (mtt) REVERT: A 551 ASN cc_start: 0.8363 (OUTLIER) cc_final: 0.7885 (m-40) REVERT: A 582 GLU cc_start: 0.7911 (tt0) cc_final: 0.7074 (tm-30) REVERT: A 674 MET cc_start: 0.8770 (ptp) cc_final: 0.8500 (ptp) REVERT: D 190 GLN cc_start: 0.7762 (OUTLIER) cc_final: 0.6577 (mp10) REVERT: D 196 LYS cc_start: 0.7718 (OUTLIER) cc_final: 0.7080 (ttmt) REVERT: D 295 PHE cc_start: 0.8461 (m-80) cc_final: 0.8238 (m-10) REVERT: D 351 ARG cc_start: 0.8004 (ttm-80) cc_final: 0.7353 (tpp-160) REVERT: D 381 GLU cc_start: 0.7316 (mm-30) cc_final: 0.6819 (pp20) REVERT: D 387 MET cc_start: 0.6285 (tmm) cc_final: 0.5693 (tmm) REVERT: D 398 MET cc_start: 0.5666 (mmm) cc_final: 0.5371 (mmm) REVERT: B 449 TYR cc_start: 0.8715 (m-10) cc_final: 0.8331 (m-10) REVERT: B 619 PRO cc_start: 0.7291 (Cg_exo) cc_final: 0.7082 (Cg_endo) outliers start: 40 outliers final: 26 residues processed: 189 average time/residue: 0.1030 time to fit residues: 28.3150 Evaluate side-chains 181 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 148 time to evaluate : 0.301 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 286 GLU Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain D residue 24 VAL Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 220 THR Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain D residue 394 LYS Chi-restraints excluded: chain D residue 395 LEU Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 613 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 114 optimal weight: 2.9990 chunk 78 optimal weight: 0.9980 chunk 39 optimal weight: 7.9990 chunk 119 optimal weight: 0.0570 chunk 64 optimal weight: 0.7980 chunk 43 optimal weight: 2.9990 chunk 124 optimal weight: 6.9990 chunk 50 optimal weight: 0.6980 chunk 61 optimal weight: 0.4980 chunk 120 optimal weight: 2.9990 chunk 145 optimal weight: 10.0000 overall best weight: 0.6098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... C 190 GLN ** A 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4203 r_free = 0.4203 target = 0.187239 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3766 r_free = 0.3766 target = 0.142522 restraints weight = 16042.759| |-----------------------------------------------------------------------------| r_work (start): 0.3765 rms_B_bonded: 2.47 r_work: 0.3604 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work: 0.3471 rms_B_bonded: 4.94 restraints_weight: 0.2500 r_work (final): 0.3471 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7747 moved from start: 0.1828 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 13052 Z= 0.116 Angle : 0.527 9.226 17790 Z= 0.295 Chirality : 0.040 0.193 1928 Planarity : 0.003 0.049 2110 Dihedral : 16.371 149.253 2124 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 7.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.79 % Favored : 93.21 % Rotamer: Outliers : 3.01 % Allowed : 26.07 % Favored : 70.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.41 (0.23), residues: 1444 helix: 0.94 (0.23), residues: 548 sheet: -2.13 (0.41), residues: 166 loop : -0.70 (0.24), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 287 TYR 0.015 0.001 TYR B 422 PHE 0.021 0.001 PHE D 350 TRP 0.011 0.001 TRP B 673 HIS 0.011 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00244 / 0.12 (13052) covalent geometry : angle 0.52684 / 0.29 (17790) hydrogen bonds : bond 0.02980 / 2.10 ( 502) hydrogen bonds : angle 4.24801 / 2.98 ( 1362) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2888 Ramachandran restraints generated. 1444 Oldfield, 0 Emsley, 1444 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 152 time to evaluate : 0.377 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 1 MET cc_start: 0.8183 (tpt) cc_final: 0.7904 (tpt) REVERT: C 99 ASP cc_start: 0.8526 (m-30) cc_final: 0.8117 (t70) REVERT: C 244 VAL cc_start: 0.7901 (t) cc_final: 0.7661 (t) REVERT: C 286 GLU cc_start: 0.8204 (OUTLIER) cc_final: 0.7578 (tm-30) REVERT: C 324 ILE cc_start: 0.8478 (OUTLIER) cc_final: 0.8123 (mp) REVERT: A 431 LEU cc_start: 0.8154 (OUTLIER) cc_final: 0.7243 (pp) REVERT: A 469 LEU cc_start: 0.7045 (mt) cc_final: 0.6718 (mt) REVERT: A 547 MET cc_start: 0.7648 (OUTLIER) cc_final: 0.7351 (mtt) REVERT: A 551 ASN cc_start: 0.8494 (OUTLIER) cc_final: 0.7985 (m-40) REVERT: A 582 GLU cc_start: 0.7880 (tt0) cc_final: 0.6991 (tm-30) REVERT: A 674 MET cc_start: 0.8768 (ptp) cc_final: 0.8495 (ptp) REVERT: D 128 ASN cc_start: 0.8413 (m-40) cc_final: 0.8134 (m-40) REVERT: D 190 GLN cc_start: 0.7780 (OUTLIER) cc_final: 0.6586 (mp10) REVERT: D 196 LYS cc_start: 0.7729 (OUTLIER) cc_final: 0.7095 (ttmt) REVERT: D 351 ARG cc_start: 0.7971 (ttm-80) cc_final: 0.7339 (tpp-160) REVERT: D 381 GLU cc_start: 0.7299 (mm-30) cc_final: 0.6820 (pp20) REVERT: D 387 MET cc_start: 0.6248 (tmm) cc_final: 0.5661 (tmm) REVERT: D 398 MET cc_start: 0.5651 (mmm) cc_final: 0.4493 (mmm) REVERT: B 432 HIS cc_start: 0.8478 (OUTLIER) cc_final: 0.8225 (m170) REVERT: B 449 TYR cc_start: 0.8720 (m-10) cc_final: 0.8337 (m-10) REVERT: B 619 PRO cc_start: 0.7232 (Cg_exo) cc_final: 0.7011 (Cg_endo) outliers start: 38 outliers final: 27 residues processed: 183 average time/residue: 0.0931 time to fit residues: 25.3007 Evaluate side-chains 183 residues out of total 1262 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 148 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 44 ILE Chi-restraints excluded: chain C residue 74 HIS Chi-restraints excluded: chain C residue 286 GLU Chi-restraints excluded: chain C residue 324 ILE Chi-restraints excluded: chain C residue 391 TYR Chi-restraints excluded: chain A residue 395 HIS Chi-restraints excluded: chain A residue 402 LEU Chi-restraints excluded: chain A residue 403 CYS Chi-restraints excluded: chain A residue 409 THR Chi-restraints excluded: chain A residue 426 VAL Chi-restraints excluded: chain A residue 431 LEU Chi-restraints excluded: chain A residue 432 HIS Chi-restraints excluded: chain A residue 442 LEU Chi-restraints excluded: chain A residue 547 MET Chi-restraints excluded: chain A residue 551 ASN Chi-restraints excluded: chain A residue 552 VAL Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 629 LEU Chi-restraints excluded: chain D residue 24 VAL Chi-restraints excluded: chain D residue 44 ILE Chi-restraints excluded: chain D residue 118 ILE Chi-restraints excluded: chain D residue 189 LEU Chi-restraints excluded: chain D residue 190 GLN Chi-restraints excluded: chain D residue 196 LYS Chi-restraints excluded: chain D residue 207 GLU Chi-restraints excluded: chain D residue 220 THR Chi-restraints excluded: chain D residue 307 VAL Chi-restraints excluded: chain D residue 394 LYS Chi-restraints excluded: chain D residue 395 LEU Chi-restraints excluded: chain B residue 418 SER Chi-restraints excluded: chain B residue 431 LEU Chi-restraints excluded: chain B residue 432 HIS Chi-restraints excluded: chain B residue 447 MET Chi-restraints excluded: chain B residue 471 GLU Chi-restraints excluded: chain B residue 613 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 68 optimal weight: 0.9990 chunk 71 optimal weight: 2.9990 chunk 131 optimal weight: 0.1980 chunk 137 optimal weight: 4.9990 chunk 60 optimal weight: 0.9980 chunk 15 optimal weight: 0.6980 chunk 76 optimal weight: 2.9990 chunk 27 optimal weight: 5.9990 chunk 102 optimal weight: 2.9990 chunk 142 optimal weight: 1.9990 chunk 2 optimal weight: 0.9980 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 495 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4196 r_free = 0.4196 target = 0.186530 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3726 r_free = 0.3726 target = 0.140201 restraints weight = 15900.479| |-----------------------------------------------------------------------------| r_work (start): 0.3738 rms_B_bonded: 2.63 r_work: 0.3586 rms_B_bonded: 3.16 restraints_weight: 0.5000 r_work (final): 0.3586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7718 moved from start: 0.1849 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 13052 Z= 0.123 Angle : 0.533 9.292 17790 Z= 0.298 Chirality : 0.040 0.197 1928 Planarity : 0.003 0.049 2110 Dihedral : 16.405 149.139 2124 Min Nonbonded Distance : 1.996 Molprobity Statistics. All-atom Clashscore : 7.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.72 % Favored : 93.28 % Rotamer: Outliers : 2.93 % Allowed : 26.39 % Favored : 70.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.42 (0.23), residues: 1444 helix: 0.94 (0.23), residues: 548 sheet: -2.15 (0.41), residues: 166 loop : -0.70 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG D 287 TYR 0.018 0.001 TYR B 422 PHE 0.021 0.001 PHE D 350 TRP 0.011 0.001 TRP B 673 HIS 0.011 0.001 HIS A 621 Details of bonding type rmsd/Z covalent geometry : bond 0.00266 / 0.12 (13052) covalent geometry : angle 0.53327 / 0.30 (17790) hydrogen bonds : bond 0.03001 / 2.11 ( 502) hydrogen bonds : angle 4.24129 / 2.98 ( 1362) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3587.92 seconds wall clock time: 61 minutes 59.26 seconds (3719.26 seconds total)