Starting phenix.real_space_refine on Sat Apr 6 14:12:08 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7a8z_11680/04_2024/7a8z_11680.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7a8z_11680/04_2024/7a8z_11680.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.35 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7a8z_11680/04_2024/7a8z_11680.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7a8z_11680/04_2024/7a8z_11680.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7a8z_11680/04_2024/7a8z_11680.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7a8z_11680/04_2024/7a8z_11680.pdb" } resolution = 3.35 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.036 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 28 5.16 5 C 5352 2.51 5 N 1447 2.21 5 O 1575 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 74": "OD1" <-> "OD2" Residue "A PHE 178": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 253": "NH1" <-> "NH2" Residue "A GLU 523": "OE1" <-> "OE2" Residue "A PHE 584": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 588": "OE1" <-> "OE2" Residue "A ASP 663": "OD1" <-> "OD2" Residue "A ASP 675": "OD1" <-> "OD2" Residue "A PHE 698": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 711": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 178": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 253": "NH1" <-> "NH2" Residue "B ARG 418": "NH1" <-> "NH2" Residue "B ARG 498": "NH1" <-> "NH2" Residue "B ASP 513": "OD1" <-> "OD2" Residue "B GLU 523": "OE1" <-> "OE2" Residue "B GLU 588": "OE1" <-> "OE2" Residue "B ASP 663": "OD1" <-> "OD2" Residue "B GLU 669": "OE1" <-> "OE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 8402 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 4211 Number of conformers: 1 Conformer: "" Number of residues, atoms: 553, 4211 Classifications: {'peptide': 553} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 20} Link IDs: {'PTRANS': 29, 'TRANS': 523} Chain breaks: 4 Unresolved non-hydrogen bonds: 87 Unresolved non-hydrogen angles: 99 Unresolved non-hydrogen dihedrals: 78 Planarities with less than four sites: {'TYR:plan': 1, 'GLU:plan': 4, 'ARG:plan': 3, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 44 Chain: "B" Number of atoms: 4191 Number of conformers: 1 Conformer: "" Number of residues, atoms: 550, 4191 Classifications: {'peptide': 550} Incomplete info: {'truncation_to_alanine': 17} Link IDs: {'PTRANS': 28, 'TRANS': 521} Chain breaks: 4 Unresolved non-hydrogen bonds: 85 Unresolved non-hydrogen angles: 101 Unresolved non-hydrogen dihedrals: 74 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 6, 'ARG:plan': 5, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 62 Time building chain proxies: 4.92, per 1000 atoms: 0.59 Number of scatterers: 8402 At special positions: 0 Unit cell: (99.75, 126, 82.95, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 28 16.00 O 1575 8.00 N 1447 7.00 C 5352 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 - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.27 Conformation dependent library (CDL) restraints added in 1.5 seconds 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2006 Finding SS restraints... Secondary structure from input PDB file: 60 helices and 4 sheets defined 55.0% alpha, 1.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.80 Creating SS restraints... Processing helix chain 'A' and resid 67 through 71 Processing helix chain 'A' and resid 72 through 85 removed outlier: 4.650A pdb=" N ARG A 78 " --> pdb=" O ASP A 74 " (cutoff:3.500A) Processing helix chain 'A' and resid 98 through 111 Processing helix chain 'A' and resid 148 through 156 removed outlier: 4.614A pdb=" N LYS A 154 " --> pdb=" O PRO A 150 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N TYR A 155 " --> pdb=" O VAL A 151 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 159 No H-bonds generated for 'chain 'A' and resid 157 through 159' Processing helix chain 'A' and resid 160 through 175 Processing helix chain 'A' and resid 240 through 254 Processing helix chain 'A' and resid 259 through 271 removed outlier: 3.877A pdb=" N ALA A 263 " --> pdb=" O ASP A 259 " (cutoff:3.500A) Processing helix chain 'A' and resid 332 through 337 Processing helix chain 'A' and resid 378 through 380 No H-bonds generated for 'chain 'A' and resid 378 through 380' Processing helix chain 'A' and resid 381 through 387 removed outlier: 4.164A pdb=" N ARG A 385 " --> pdb=" O ASP A 381 " (cutoff:3.500A) Processing helix chain 'A' and resid 389 through 393 removed outlier: 3.540A pdb=" N ARG A 392 " --> pdb=" O ILE A 389 " (cutoff:3.500A) Processing helix chain 'A' and resid 395 through 399 Processing helix chain 'A' and resid 400 through 418 removed outlier: 3.675A pdb=" N LEU A 404 " --> pdb=" O HIS A 400 " (cutoff:3.500A) Processing helix chain 'A' and resid 436 through 440 removed outlier: 3.732A pdb=" N ASP A 440 " --> pdb=" O LEU A 437 " (cutoff:3.500A) Processing helix chain 'A' and resid 452 through 463 removed outlier: 3.693A pdb=" N ARG A 463 " --> pdb=" O LYS A 459 " (cutoff:3.500A) Processing helix chain 'A' and resid 468 through 481 removed outlier: 3.713A pdb=" N SER A 474 " --> pdb=" O SER A 470 " (cutoff:3.500A) Processing helix chain 'A' and resid 499 through 504 removed outlier: 3.521A pdb=" N GLY A 504 " --> pdb=" O GLN A 500 " (cutoff:3.500A) Processing helix chain 'A' and resid 515 through 531 removed outlier: 3.542A pdb=" N ALA A 531 " --> pdb=" O SER A 527 " (cutoff:3.500A) Processing helix chain 'A' and resid 539 through 559 Processing helix chain 'A' and resid 575 through 579 removed outlier: 3.536A pdb=" N THR A 579 " --> pdb=" O GLN A 576 " (cutoff:3.500A) Processing helix chain 'A' and resid 607 through 617 Processing helix chain 'A' and resid 620 through 635 Processing helix chain 'A' and resid 637 through 641 Processing helix chain 'A' and resid 655 through 663 Processing helix chain 'A' and resid 692 through 701 Processing helix chain 'A' and resid 702 through 712 Processing helix chain 'A' and resid 716 through 733 Processing helix chain 'A' and resid 733 through 738 removed outlier: 3.759A pdb=" N PHE A 737 " --> pdb=" O ASN A 733 " (cutoff:3.500A) removed outlier: 4.716A pdb=" N ASP A 738 " --> pdb=" O LEU A 734 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 733 through 738' Processing helix chain 'B' and resid 44 through 48 Processing helix chain 'B' and resid 63 through 69 removed outlier: 3.849A pdb=" N GLU B 67 " --> pdb=" O ASP B 63 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N ALA B 69 " --> pdb=" O ALA B 65 " (cutoff:3.500A) Processing helix chain 'B' and resid 72 through 85 removed outlier: 3.525A pdb=" N THR B 77 " --> pdb=" O VAL B 73 " (cutoff:3.500A) removed outlier: 4.524A pdb=" N ARG B 78 " --> pdb=" O ASP B 74 " (cutoff:3.500A) Processing helix chain 'B' and resid 98 through 109 removed outlier: 4.212A pdb=" N ARG B 104 " --> pdb=" O PRO B 100 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N HIS B 108 " --> pdb=" O ARG B 104 " (cutoff:3.500A) Processing helix chain 'B' and resid 148 through 156 removed outlier: 4.564A pdb=" N LYS B 154 " --> pdb=" O PRO B 150 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N TYR B 155 " --> pdb=" O VAL B 151 " (cutoff:3.500A) Processing helix chain 'B' and resid 157 through 159 No H-bonds generated for 'chain 'B' and resid 157 through 159' Processing helix chain 'B' and resid 160 through 175 Processing helix chain 'B' and resid 242 through 254 Processing helix chain 'B' and resid 260 through 272 Processing helix chain 'B' and resid 330 through 335 removed outlier: 3.942A pdb=" N ILE B 335 " --> pdb=" O SER B 331 " (cutoff:3.500A) Processing helix chain 'B' and resid 336 through 338 No H-bonds generated for 'chain 'B' and resid 336 through 338' Processing helix chain 'B' and resid 381 through 387 removed outlier: 4.017A pdb=" N ARG B 385 " --> pdb=" O ASP B 381 " (cutoff:3.500A) Processing helix chain 'B' and resid 387 through 400 removed outlier: 4.146A pdb=" N ILE B 393 " --> pdb=" O ILE B 389 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N ARG B 396 " --> pdb=" O ARG B 392 " (cutoff:3.500A) Processing helix chain 'B' and resid 400 through 417 removed outlier: 3.773A pdb=" N LEU B 404 " --> pdb=" O HIS B 400 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ALA B 405 " --> pdb=" O PRO B 401 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N ASP B 406 " --> pdb=" O GLU B 402 " (cutoff:3.500A) Processing helix chain 'B' and resid 422 through 426 removed outlier: 3.520A pdb=" N TYR B 426 " --> pdb=" O VAL B 423 " (cutoff:3.500A) Processing helix chain 'B' and resid 436 through 440 removed outlier: 3.683A pdb=" N ASP B 440 " --> pdb=" O LEU B 437 " (cutoff:3.500A) Processing helix chain 'B' and resid 453 through 464 Processing helix chain 'B' and resid 468 through 481 removed outlier: 3.679A pdb=" N SER B 474 " --> pdb=" O SER B 470 " (cutoff:3.500A) Processing helix chain 'B' and resid 499 through 504 Processing helix chain 'B' and resid 509 through 514 removed outlier: 3.990A pdb=" N ASP B 513 " --> pdb=" O ASP B 509 " (cutoff:3.500A) removed outlier: 4.359A pdb=" N LEU B 514 " --> pdb=" O PRO B 510 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 509 through 514' Processing helix chain 'B' and resid 515 through 531 removed outlier: 3.744A pdb=" N SER B 530 " --> pdb=" O GLU B 526 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N ALA B 531 " --> pdb=" O SER B 527 " (cutoff:3.500A) Processing helix chain 'B' and resid 539 through 560 Processing helix chain 'B' and resid 575 through 579 Processing helix chain 'B' and resid 580 through 585 Processing helix chain 'B' and resid 605 through 617 removed outlier: 3.824A pdb=" N LEU B 610 " --> pdb=" O ALA B 606 " (cutoff:3.500A) Processing helix chain 'B' and resid 620 through 635 Processing helix chain 'B' and resid 637 through 641 Processing helix chain 'B' and resid 655 through 663 Processing helix chain 'B' and resid 694 through 698 removed outlier: 3.959A pdb=" N VAL B 697 " --> pdb=" O VAL B 694 " (cutoff:3.500A) Processing helix chain 'B' and resid 716 through 733 Processing helix chain 'B' and resid 734 through 736 No H-bonds generated for 'chain 'B' and resid 734 through 736' Processing sheet with id=AA1, first strand: chain 'A' and resid 591 through 592 Processing sheet with id=AA2, first strand: chain 'A' and resid 666 through 668 removed outlier: 6.918A pdb=" N GLY A 680 " --> pdb=" O LYS A 688 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 591 through 592 Processing sheet with id=AA4, first strand: chain 'B' and resid 666 through 668 removed outlier: 6.509A pdb=" N ASP B 682 " --> pdb=" O VAL B 687 " (cutoff:3.500A) removed outlier: 6.891A pdb=" N VAL B 687 " --> pdb=" O ASP B 682 " (cutoff:3.500A) 356 hydrogen bonds defined for protein. 1005 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.19 Time building geometry restraints manager: 3.57 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2795 1.34 - 1.46: 1444 1.46 - 1.58: 4310 1.58 - 1.69: 0 1.69 - 1.81: 52 Bond restraints: 8601 Sorted by residual: bond pdb=" CG PRO A 92 " pdb=" CD PRO A 92 " ideal model delta sigma weight residual 1.503 1.561 -0.058 3.40e-02 8.65e+02 2.95e+00 bond pdb=" CB PRO A 92 " pdb=" CG PRO A 92 " ideal model delta sigma weight residual 1.492 1.552 -0.060 5.00e-02 4.00e+02 1.45e+00 bond pdb=" N VAL A 423 " pdb=" CA VAL A 423 " ideal model delta sigma weight residual 1.474 1.456 0.018 1.57e-02 4.06e+03 1.37e+00 bond pdb=" CB VAL B 166 " pdb=" CG1 VAL B 166 " ideal model delta sigma weight residual 1.521 1.484 0.037 3.30e-02 9.18e+02 1.24e+00 bond pdb=" CA ASP B 513 " pdb=" CB ASP B 513 " ideal model delta sigma weight residual 1.528 1.544 -0.016 1.67e-02 3.59e+03 9.16e-01 ... (remaining 8596 not shown) Histogram of bond angle deviations from ideal: 99.49 - 106.40: 281 106.40 - 113.31: 4603 113.31 - 120.22: 3254 120.22 - 127.13: 3444 127.13 - 134.04: 126 Bond angle restraints: 11708 Sorted by residual: angle pdb=" N ARG A 515 " pdb=" CA ARG A 515 " pdb=" C ARG A 515 " ideal model delta sigma weight residual 113.12 108.62 4.50 1.25e+00 6.40e-01 1.30e+01 angle pdb=" C PRO A 422 " pdb=" N VAL A 423 " pdb=" CA VAL A 423 " ideal model delta sigma weight residual 121.65 118.27 3.38 9.40e-01 1.13e+00 1.29e+01 angle pdb=" N VAL B 710 " pdb=" CA VAL B 710 " pdb=" C VAL B 710 " ideal model delta sigma weight residual 111.81 108.81 3.00 8.60e-01 1.35e+00 1.21e+01 angle pdb=" CA PRO A 92 " pdb=" N PRO A 92 " pdb=" CD PRO A 92 " ideal model delta sigma weight residual 112.00 107.81 4.19 1.40e+00 5.10e-01 8.97e+00 angle pdb=" N VAL A 423 " pdb=" CA VAL A 423 " pdb=" C VAL A 423 " ideal model delta sigma weight residual 106.21 109.33 -3.12 1.07e+00 8.73e-01 8.51e+00 ... (remaining 11703 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.14: 4480 17.14 - 34.27: 442 34.27 - 51.40: 89 51.40 - 68.54: 22 68.54 - 85.67: 6 Dihedral angle restraints: 5039 sinusoidal: 1912 harmonic: 3127 Sorted by residual: dihedral pdb=" CA VAL A 423 " pdb=" C VAL A 423 " pdb=" N ALA A 424 " pdb=" CA ALA A 424 " ideal model delta harmonic sigma weight residual 180.00 155.94 24.06 0 5.00e+00 4.00e-02 2.31e+01 dihedral pdb=" CA ASP A 513 " pdb=" C ASP A 513 " pdb=" N LEU A 514 " pdb=" CA LEU A 514 " ideal model delta harmonic sigma weight residual 180.00 157.19 22.81 0 5.00e+00 4.00e-02 2.08e+01 dihedral pdb=" CA LEU A 604 " pdb=" C LEU A 604 " pdb=" N PRO A 605 " pdb=" CA PRO A 605 " ideal model delta harmonic sigma weight residual -180.00 -157.91 -22.09 0 5.00e+00 4.00e-02 1.95e+01 ... (remaining 5036 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 667 0.027 - 0.055: 398 0.055 - 0.082: 158 0.082 - 0.110: 55 0.110 - 0.137: 11 Chirality restraints: 1289 Sorted by residual: chirality pdb=" CA PRO A 605 " pdb=" N PRO A 605 " pdb=" C PRO A 605 " pdb=" CB PRO A 605 " both_signs ideal model delta sigma weight residual False 2.72 2.58 0.14 2.00e-01 2.50e+01 4.70e-01 chirality pdb=" CA ASN B 330 " pdb=" N ASN B 330 " pdb=" C ASN B 330 " pdb=" CB ASN B 330 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.44e-01 chirality pdb=" CA PRO A 92 " pdb=" N PRO A 92 " pdb=" C PRO A 92 " pdb=" CB PRO A 92 " both_signs ideal model delta sigma weight residual False 2.72 2.59 0.13 2.00e-01 2.50e+01 4.15e-01 ... (remaining 1286 not shown) Planarity restraints: 1531 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C TRP A 91 " 0.075 5.00e-02 4.00e+02 1.12e-01 2.02e+01 pdb=" N PRO A 92 " -0.194 5.00e-02 4.00e+02 pdb=" CA PRO A 92 " 0.059 5.00e-02 4.00e+02 pdb=" CD PRO A 92 " 0.060 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY A 99 " 0.027 5.00e-02 4.00e+02 4.01e-02 2.58e+00 pdb=" N PRO A 100 " -0.069 5.00e-02 4.00e+02 pdb=" CA PRO A 100 " 0.020 5.00e-02 4.00e+02 pdb=" CD PRO A 100 " 0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU B 604 " 0.025 5.00e-02 4.00e+02 3.81e-02 2.32e+00 pdb=" N PRO B 605 " -0.066 5.00e-02 4.00e+02 pdb=" CA PRO B 605 " 0.020 5.00e-02 4.00e+02 pdb=" CD PRO B 605 " 0.021 5.00e-02 4.00e+02 ... (remaining 1528 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 2003 2.78 - 3.31: 7835 3.31 - 3.84: 13189 3.84 - 4.37: 15440 4.37 - 4.90: 27330 Nonbonded interactions: 65797 Sorted by model distance: nonbonded pdb=" O GLU B 67 " pdb=" OG1 THR B 70 " model vdw 2.254 2.440 nonbonded pdb=" OD2 ASP A 580 " pdb=" OG SER A 583 " model vdw 2.269 2.440 nonbonded pdb=" OE1 GLN B 88 " pdb=" NE1 TRP B 90 " model vdw 2.284 2.520 nonbonded pdb=" OD1 ASP A 592 " pdb=" NZ LYS A 613 " model vdw 2.305 2.520 nonbonded pdb=" O GLU A 67 " pdb=" OG1 THR A 70 " model vdw 2.314 2.440 ... (remaining 65792 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 42 through 124 or resid 141 through 190 or resid 238 throu \ gh 249 or (resid 250 and (name N or name CA or name C or name O or name CB )) or \ resid 251 through 384 or (resid 385 and (name N or name CA or name C or name O \ or name CB )) or resid 386 through 390 or (resid 391 through 392 and (name N or \ name CA or name C or name O or name CB )) or resid 393 through 406 or (resid 407 \ and (name N or name CA or name C or name O or name CB )) or resid 408 through 4 \ 62 or (resid 463 through 464 and (name N or name CA or name C or name O or name \ CB )) or resid 465 through 525 or (resid 526 and (name N or name CA or name C or \ name O or name CB )) or resid 527 through 639 or (resid 640 and (name N or name \ CA or name C or name O or name CB )) or resid 641 through 739 or (resid 740 and \ (name N or name CA or name C or name O or name CB )))) selection = (chain 'B' and (resid 42 through 142 or (resid 143 through 144 and (name N or na \ me CA or name C or name O or name CB )) or resid 145 through 152 or (resid 153 a \ nd (name N or name CA or name C or name O or name CB )) or resid 154 through 271 \ or resid 329 through 344 or (resid 345 and (name N or name CA or name C or name \ O or name CB )) or resid 378 through 391 or (resid 392 and (name N or name CA o \ r name C or name O or name CB )) or resid 393 through 398 or (resid 399 and (nam \ e N or name CA or name C or name O or name CB )) or resid 400 through 486 or (re \ sid 487 and (name N or name CA or name C or name O or name CB )) or resid 488 th \ rough 512 or (resid 513 and (name N or name CA or name C or name O or name CB )) \ or resid 514 or (resid 515 and (name N or name CA or name C or name O or name C \ B )) or resid 516 through 556 or (resid 557 through 559 and (name N or name CA o \ r name C or name O or name CB )) or resid 560 through 647 or (resid 648 through \ 649 and (name N or name CA or name C or name O or name CB )) or resid 650 throug \ h 685 or (resid 686 and (name N or name CA or name C or name O or name CB )) or \ resid 687 through 740)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 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: 1.370 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 5.090 Check model and map are aligned: 0.150 Set scattering table: 0.090 Process input model: 25.830 Find NCS groups from input model: 0.580 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: 0.010 Load rotamer database and sin/cos tables:2.650 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.800 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7215 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 0.060 8601 Z= 0.258 Angle : 0.588 8.055 11708 Z= 0.326 Chirality : 0.041 0.137 1289 Planarity : 0.005 0.112 1531 Dihedral : 14.415 85.674 3033 Min Nonbonded Distance : 2.254 Molprobity Statistics. All-atom Clashscore : 7.18 Ramachandran Plot: Outliers : 0.09 % Allowed : 7.57 % Favored : 92.34 % Rotamer: Outliers : 0.00 % Allowed : 0.35 % Favored : 99.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.49 (0.25), residues: 1083 helix: -0.10 (0.23), residues: 520 sheet: None (None), residues: 0 loop : -1.90 (0.25), residues: 563 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 191 HIS 0.003 0.001 HIS B 97 PHE 0.011 0.001 PHE A 332 TYR 0.009 0.001 TYR A 597 ARG 0.002 0.000 ARG B 395 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 85 time to evaluate : 0.924 Fit side-chains REVERT: B 557 LYS cc_start: 0.7456 (ttmt) cc_final: 0.7242 (ttmt) REVERT: B 723 ASP cc_start: 0.7724 (t70) cc_final: 0.7418 (t0) outliers start: 0 outliers final: 0 residues processed: 85 average time/residue: 0.2622 time to fit residues: 29.4749 Evaluate side-chains 70 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 70 time to evaluate : 1.010 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 92 optimal weight: 3.9990 chunk 83 optimal weight: 0.9990 chunk 46 optimal weight: 0.7980 chunk 28 optimal weight: 1.9990 chunk 56 optimal weight: 0.0980 chunk 44 optimal weight: 0.6980 chunk 86 optimal weight: 3.9990 chunk 33 optimal weight: 0.6980 chunk 52 optimal weight: 0.7980 chunk 64 optimal weight: 0.5980 chunk 99 optimal weight: 0.6980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7187 moved from start: 0.0816 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 8601 Z= 0.179 Angle : 0.515 5.691 11708 Z= 0.263 Chirality : 0.039 0.143 1289 Planarity : 0.004 0.070 1531 Dihedral : 4.332 22.739 1178 Min Nonbonded Distance : 2.215 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.09 % Allowed : 7.39 % Favored : 92.52 % Rotamer: Outliers : 0.35 % Allowed : 6.62 % Favored : 93.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.08 (0.25), residues: 1083 helix: 0.37 (0.23), residues: 535 sheet: None (None), residues: 0 loop : -1.88 (0.25), residues: 548 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 191 HIS 0.003 0.001 HIS A 116 PHE 0.011 0.001 PHE A 332 TYR 0.011 0.001 TYR B 337 ARG 0.002 0.000 ARG A 740 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 82 time to evaluate : 1.019 Fit side-chains REVERT: A 514 LEU cc_start: 0.7627 (tp) cc_final: 0.7300 (tp) outliers start: 3 outliers final: 3 residues processed: 85 average time/residue: 0.2314 time to fit residues: 27.0664 Evaluate side-chains 71 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 68 time to evaluate : 0.864 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 55 optimal weight: 0.6980 chunk 31 optimal weight: 1.9990 chunk 83 optimal weight: 1.9990 chunk 68 optimal weight: 4.9990 chunk 27 optimal weight: 0.9980 chunk 100 optimal weight: 0.6980 chunk 108 optimal weight: 0.9990 chunk 89 optimal weight: 0.9980 chunk 99 optimal weight: 0.5980 chunk 34 optimal weight: 5.9990 chunk 80 optimal weight: 0.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7203 moved from start: 0.0956 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 8601 Z= 0.212 Angle : 0.511 5.788 11708 Z= 0.259 Chirality : 0.040 0.155 1289 Planarity : 0.004 0.058 1531 Dihedral : 4.206 23.765 1178 Min Nonbonded Distance : 2.209 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.09 % Allowed : 8.03 % Favored : 91.87 % Rotamer: Outliers : 0.59 % Allowed : 10.40 % Favored : 89.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.92 (0.26), residues: 1083 helix: 0.54 (0.23), residues: 535 sheet: None (None), residues: 0 loop : -1.85 (0.25), residues: 548 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 191 HIS 0.003 0.001 HIS B 116 PHE 0.010 0.001 PHE A 332 TYR 0.010 0.001 TYR A 337 ARG 0.001 0.000 ARG A 740 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 80 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 75 time to evaluate : 0.901 Fit side-chains outliers start: 5 outliers final: 3 residues processed: 80 average time/residue: 0.2541 time to fit residues: 27.5231 Evaluate side-chains 71 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 68 time to evaluate : 0.929 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 98 optimal weight: 0.9980 chunk 75 optimal weight: 0.1980 chunk 51 optimal weight: 1.9990 chunk 11 optimal weight: 1.9990 chunk 47 optimal weight: 0.7980 chunk 67 optimal weight: 0.8980 chunk 100 optimal weight: 0.4980 chunk 106 optimal weight: 1.9990 chunk 52 optimal weight: 0.9990 chunk 95 optimal weight: 0.5980 chunk 28 optimal weight: 1.9990 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7182 moved from start: 0.1161 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 8601 Z= 0.177 Angle : 0.496 6.189 11708 Z= 0.249 Chirality : 0.039 0.143 1289 Planarity : 0.004 0.051 1531 Dihedral : 4.021 22.446 1178 Min Nonbonded Distance : 2.231 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.09 % Allowed : 6.93 % Favored : 92.98 % Rotamer: Outliers : 1.06 % Allowed : 11.82 % Favored : 87.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.75 (0.26), residues: 1083 helix: 0.69 (0.24), residues: 536 sheet: None (None), residues: 0 loop : -1.79 (0.25), residues: 547 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 191 HIS 0.003 0.001 HIS A 116 PHE 0.008 0.001 PHE A 332 TYR 0.010 0.001 TYR A 337 ARG 0.004 0.000 ARG B 78 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 78 time to evaluate : 1.060 Fit side-chains REVERT: A 407 GLU cc_start: 0.7058 (OUTLIER) cc_final: 0.6575 (mp0) REVERT: B 608 TYR cc_start: 0.8060 (m-80) cc_final: 0.7734 (m-80) outliers start: 9 outliers final: 7 residues processed: 86 average time/residue: 0.2269 time to fit residues: 27.0000 Evaluate side-chains 79 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 71 time to evaluate : 0.920 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 407 GLU Chi-restraints excluded: chain A residue 427 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 88 optimal weight: 0.9980 chunk 60 optimal weight: 3.9990 chunk 1 optimal weight: 2.9990 chunk 79 optimal weight: 0.0040 chunk 43 optimal weight: 0.7980 chunk 90 optimal weight: 0.9980 chunk 73 optimal weight: 8.9990 chunk 0 optimal weight: 2.9990 chunk 54 optimal weight: 1.9990 chunk 95 optimal weight: 3.9990 chunk 26 optimal weight: 3.9990 overall best weight: 0.9594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 508 ASN ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7212 moved from start: 0.1196 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 8601 Z= 0.240 Angle : 0.522 6.714 11708 Z= 0.262 Chirality : 0.040 0.165 1289 Planarity : 0.004 0.049 1531 Dihedral : 4.072 22.904 1178 Min Nonbonded Distance : 2.228 Molprobity Statistics. All-atom Clashscore : 6.69 Ramachandran Plot: Outliers : 0.09 % Allowed : 8.03 % Favored : 91.87 % Rotamer: Outliers : 1.30 % Allowed : 12.77 % Favored : 85.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.78 (0.26), residues: 1083 helix: 0.65 (0.23), residues: 537 sheet: None (None), residues: 0 loop : -1.78 (0.25), residues: 546 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 191 HIS 0.003 0.001 HIS B 116 PHE 0.009 0.001 PHE A 332 TYR 0.009 0.001 TYR B 337 ARG 0.003 0.000 ARG B 78 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 75 time to evaluate : 0.937 Fit side-chains revert: symmetry clash REVERT: A 407 GLU cc_start: 0.7082 (OUTLIER) cc_final: 0.6606 (mp0) REVERT: A 437 LEU cc_start: 0.9198 (OUTLIER) cc_final: 0.8983 (tt) REVERT: B 608 TYR cc_start: 0.8040 (m-80) cc_final: 0.7689 (m-80) REVERT: B 732 MET cc_start: 0.8134 (mmp) cc_final: 0.7837 (mmp) outliers start: 11 outliers final: 7 residues processed: 85 average time/residue: 0.2286 time to fit residues: 26.8732 Evaluate side-chains 78 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 69 time to evaluate : 0.963 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 407 GLU Chi-restraints excluded: chain A residue 427 LEU Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 35 optimal weight: 1.9990 chunk 95 optimal weight: 3.9990 chunk 21 optimal weight: 4.9990 chunk 62 optimal weight: 0.6980 chunk 26 optimal weight: 2.9990 chunk 106 optimal weight: 2.9990 chunk 88 optimal weight: 0.9980 chunk 49 optimal weight: 3.9990 chunk 8 optimal weight: 9.9990 chunk 55 optimal weight: 1.9990 chunk 102 optimal weight: 2.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7259 moved from start: 0.1238 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.052 8601 Z= 0.398 Angle : 0.607 6.792 11708 Z= 0.306 Chirality : 0.043 0.151 1289 Planarity : 0.004 0.049 1531 Dihedral : 4.463 23.569 1178 Min Nonbonded Distance : 2.181 Molprobity Statistics. All-atom Clashscore : 7.48 Ramachandran Plot: Outliers : 0.09 % Allowed : 9.14 % Favored : 90.77 % Rotamer: Outliers : 2.01 % Allowed : 13.36 % Favored : 84.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.09 (0.25), residues: 1083 helix: 0.32 (0.23), residues: 545 sheet: None (None), residues: 0 loop : -1.88 (0.25), residues: 538 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 91 HIS 0.005 0.001 HIS A 116 PHE 0.012 0.002 PHE A 698 TYR 0.013 0.002 TYR A 413 ARG 0.003 0.000 ARG B 489 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 68 time to evaluate : 0.935 Fit side-chains REVERT: A 437 LEU cc_start: 0.9184 (OUTLIER) cc_final: 0.8948 (tt) REVERT: B 608 TYR cc_start: 0.8074 (m-80) cc_final: 0.7732 (m-80) outliers start: 17 outliers final: 10 residues processed: 83 average time/residue: 0.2236 time to fit residues: 25.7415 Evaluate side-chains 76 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 65 time to evaluate : 1.023 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 427 LEU Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain A residue 572 THR Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 160 SER Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 11 optimal weight: 0.9990 chunk 60 optimal weight: 2.9990 chunk 77 optimal weight: 0.0980 chunk 89 optimal weight: 0.8980 chunk 59 optimal weight: 0.7980 chunk 106 optimal weight: 2.9990 chunk 66 optimal weight: 0.5980 chunk 64 optimal weight: 0.7980 chunk 48 optimal weight: 0.6980 chunk 65 optimal weight: 0.8980 chunk 42 optimal weight: 1.9990 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7189 moved from start: 0.1304 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 8601 Z= 0.181 Angle : 0.511 7.075 11708 Z= 0.255 Chirality : 0.039 0.146 1289 Planarity : 0.004 0.046 1531 Dihedral : 4.047 24.924 1178 Min Nonbonded Distance : 2.247 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.09 % Allowed : 7.20 % Favored : 92.71 % Rotamer: Outliers : 1.18 % Allowed : 14.66 % Favored : 84.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.75 (0.26), residues: 1083 helix: 0.70 (0.23), residues: 536 sheet: None (None), residues: 0 loop : -1.80 (0.25), residues: 547 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 191 HIS 0.003 0.001 HIS A 116 PHE 0.008 0.001 PHE A 332 TYR 0.011 0.001 TYR A 337 ARG 0.001 0.000 ARG B 78 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 84 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 74 time to evaluate : 1.133 Fit side-chains REVERT: A 407 GLU cc_start: 0.7056 (OUTLIER) cc_final: 0.6576 (mp0) REVERT: A 420 MET cc_start: 0.8755 (ttt) cc_final: 0.8296 (ttt) REVERT: A 437 LEU cc_start: 0.9172 (OUTLIER) cc_final: 0.8963 (tt) REVERT: B 420 MET cc_start: 0.8801 (ttt) cc_final: 0.8256 (ttt) REVERT: B 608 TYR cc_start: 0.8059 (m-80) cc_final: 0.7687 (m-80) outliers start: 10 outliers final: 6 residues processed: 83 average time/residue: 0.2285 time to fit residues: 26.2088 Evaluate side-chains 76 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 68 time to evaluate : 0.954 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 407 GLU Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain A residue 552 ILE Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 63 optimal weight: 3.9990 chunk 31 optimal weight: 0.5980 chunk 20 optimal weight: 3.9990 chunk 67 optimal weight: 1.9990 chunk 72 optimal weight: 0.0050 chunk 52 optimal weight: 1.9990 chunk 9 optimal weight: 1.9990 chunk 83 optimal weight: 1.9990 chunk 96 optimal weight: 0.9990 chunk 101 optimal weight: 1.9990 chunk 92 optimal weight: 0.2980 overall best weight: 0.7798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7201 moved from start: 0.1364 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8601 Z= 0.211 Angle : 0.523 7.116 11708 Z= 0.261 Chirality : 0.040 0.152 1289 Planarity : 0.004 0.045 1531 Dihedral : 3.987 23.455 1178 Min Nonbonded Distance : 2.196 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.09 % Allowed : 7.76 % Favored : 92.15 % Rotamer: Outliers : 1.77 % Allowed : 14.30 % Favored : 83.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.68 (0.26), residues: 1083 helix: 0.80 (0.24), residues: 539 sheet: None (None), residues: 0 loop : -1.82 (0.25), residues: 544 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 191 HIS 0.003 0.001 HIS A 116 PHE 0.008 0.001 PHE A 332 TYR 0.010 0.001 TYR A 337 ARG 0.002 0.000 ARG B 78 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 73 time to evaluate : 1.044 Fit side-chains revert: symmetry clash REVERT: A 407 GLU cc_start: 0.7071 (OUTLIER) cc_final: 0.6598 (mp0) REVERT: A 437 LEU cc_start: 0.9180 (OUTLIER) cc_final: 0.8965 (tt) REVERT: B 608 TYR cc_start: 0.8054 (m-80) cc_final: 0.7679 (m-80) outliers start: 15 outliers final: 11 residues processed: 86 average time/residue: 0.2241 time to fit residues: 26.8153 Evaluate side-chains 82 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 69 time to evaluate : 0.946 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 112 THR Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 407 GLU Chi-restraints excluded: chain A residue 427 LEU Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain A residue 687 VAL Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain B residue 552 ILE Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 98 optimal weight: 2.9990 chunk 101 optimal weight: 0.8980 chunk 59 optimal weight: 1.9990 chunk 43 optimal weight: 0.9980 chunk 77 optimal weight: 0.5980 chunk 30 optimal weight: 2.9990 chunk 89 optimal weight: 0.7980 chunk 93 optimal weight: 1.9990 chunk 64 optimal weight: 0.9980 chunk 104 optimal weight: 1.9990 chunk 63 optimal weight: 0.5980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7196 moved from start: 0.1403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8601 Z= 0.208 Angle : 0.522 7.964 11708 Z= 0.260 Chirality : 0.040 0.165 1289 Planarity : 0.004 0.045 1531 Dihedral : 3.955 22.921 1178 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.09 % Allowed : 7.02 % Favored : 92.89 % Rotamer: Outliers : 1.77 % Allowed : 14.42 % Favored : 83.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.62 (0.26), residues: 1083 helix: 0.85 (0.24), residues: 539 sheet: None (None), residues: 0 loop : -1.79 (0.25), residues: 544 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 191 HIS 0.003 0.001 HIS A 116 PHE 0.008 0.001 PHE A 332 TYR 0.010 0.001 TYR A 337 ARG 0.002 0.000 ARG B 78 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 72 time to evaluate : 0.921 Fit side-chains revert: symmetry clash REVERT: A 407 GLU cc_start: 0.7088 (OUTLIER) cc_final: 0.6665 (mp0) REVERT: A 420 MET cc_start: 0.8741 (ttt) cc_final: 0.8334 (ttt) REVERT: A 437 LEU cc_start: 0.9185 (OUTLIER) cc_final: 0.8971 (tt) REVERT: B 608 TYR cc_start: 0.8048 (m-80) cc_final: 0.7663 (m-80) outliers start: 15 outliers final: 13 residues processed: 86 average time/residue: 0.2382 time to fit residues: 27.9804 Evaluate side-chains 86 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 71 time to evaluate : 0.980 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 112 THR Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 407 GLU Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain A residue 503 VAL Chi-restraints excluded: chain A residue 552 ILE Chi-restraints excluded: chain A residue 687 VAL Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain B residue 503 VAL Chi-restraints excluded: chain B residue 552 ILE Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 49 optimal weight: 0.8980 chunk 72 optimal weight: 0.9980 chunk 109 optimal weight: 0.8980 chunk 100 optimal weight: 2.9990 chunk 87 optimal weight: 0.8980 chunk 9 optimal weight: 0.6980 chunk 67 optimal weight: 0.9980 chunk 53 optimal weight: 0.8980 chunk 69 optimal weight: 4.9990 chunk 92 optimal weight: 2.9990 chunk 26 optimal weight: 3.9990 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7202 moved from start: 0.1430 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8601 Z= 0.222 Angle : 0.527 8.011 11708 Z= 0.262 Chirality : 0.040 0.159 1289 Planarity : 0.004 0.044 1531 Dihedral : 3.950 23.318 1178 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.09 % Allowed : 7.48 % Favored : 92.43 % Rotamer: Outliers : 2.13 % Allowed : 14.07 % Favored : 83.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.71 (0.26), residues: 1083 helix: 0.81 (0.24), residues: 539 sheet: None (None), residues: 0 loop : -1.88 (0.25), residues: 544 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 191 HIS 0.003 0.001 HIS A 116 PHE 0.009 0.001 PHE A 62 TYR 0.012 0.001 TYR B 678 ARG 0.001 0.000 ARG A 187 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2166 Ramachandran restraints generated. 1083 Oldfield, 0 Emsley, 1083 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 69 time to evaluate : 0.958 Fit side-chains revert: symmetry clash REVERT: A 407 GLU cc_start: 0.7087 (OUTLIER) cc_final: 0.6597 (mp0) REVERT: A 420 MET cc_start: 0.8768 (ttt) cc_final: 0.8343 (ttt) REVERT: A 437 LEU cc_start: 0.9190 (OUTLIER) cc_final: 0.8975 (tt) REVERT: B 608 TYR cc_start: 0.8056 (m-80) cc_final: 0.7675 (m-80) outliers start: 18 outliers final: 15 residues processed: 85 average time/residue: 0.2280 time to fit residues: 26.6930 Evaluate side-chains 86 residues out of total 883 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 69 time to evaluate : 1.015 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 112 THR Chi-restraints excluded: chain A residue 160 SER Chi-restraints excluded: chain A residue 407 GLU Chi-restraints excluded: chain A residue 427 LEU Chi-restraints excluded: chain A residue 437 LEU Chi-restraints excluded: chain A residue 481 SER Chi-restraints excluded: chain A residue 503 VAL Chi-restraints excluded: chain A residue 552 ILE Chi-restraints excluded: chain A residue 687 VAL Chi-restraints excluded: chain B residue 151 VAL Chi-restraints excluded: chain B residue 337 TYR Chi-restraints excluded: chain B residue 406 ASP Chi-restraints excluded: chain B residue 468 THR Chi-restraints excluded: chain B residue 481 SER Chi-restraints excluded: chain B residue 503 VAL Chi-restraints excluded: chain B residue 552 ILE Chi-restraints excluded: chain B residue 687 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 80 optimal weight: 0.0970 chunk 12 optimal weight: 0.3980 chunk 24 optimal weight: 0.9980 chunk 87 optimal weight: 0.0570 chunk 36 optimal weight: 2.9990 chunk 89 optimal weight: 2.9990 chunk 11 optimal weight: 0.5980 chunk 16 optimal weight: 2.9990 chunk 76 optimal weight: 0.9990 chunk 4 optimal weight: 0.6980 chunk 63 optimal weight: 5.9990 overall best weight: 0.3696 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 602 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 = 0.3902 r_free = 0.3902 target = 0.151848 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3499 r_free = 0.3499 target = 0.117786 restraints weight = 11293.903| |-----------------------------------------------------------------------------| r_work (start): 0.3514 rms_B_bonded: 2.99 r_work: 0.3330 rms_B_bonded: 3.89 restraints_weight: 0.5000 r_work (final): 0.3330 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7633 moved from start: 0.1572 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 8601 Z= 0.149 Angle : 0.496 8.383 11708 Z= 0.246 Chirality : 0.039 0.151 1289 Planarity : 0.004 0.044 1531 Dihedral : 3.732 23.263 1178 Min Nonbonded Distance : 2.282 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.09 % Allowed : 6.19 % Favored : 93.72 % Rotamer: Outliers : 1.77 % Allowed : 14.78 % Favored : 83.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.51 (0.26), residues: 1083 helix: 1.00 (0.24), residues: 539 sheet: None (None), residues: 0 loop : -1.81 (0.25), residues: 544 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 191 HIS 0.002 0.001 HIS B 49 PHE 0.006 0.001 PHE B 657 TYR 0.011 0.001 TYR A 337 ARG 0.001 0.000 ARG B 484 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1798.03 seconds wall clock time: 33 minutes 32.56 seconds (2012.56 seconds total)