Starting phenix.real_space_refine on Tue Jul 29 06:57:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7ag8_11776/07_2025/7ag8_11776.cif Found real_map, /net/cci-nas-00/data/ceres_data/7ag8_11776/07_2025/7ag8_11776.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.68 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7ag8_11776/07_2025/7ag8_11776.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7ag8_11776/07_2025/7ag8_11776.map" model { file = "/net/cci-nas-00/data/ceres_data/7ag8_11776/07_2025/7ag8_11776.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7ag8_11776/07_2025/7ag8_11776.cif" } resolution = 2.68 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= 0.001 sd= 0.086 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Fe 2 7.16 5 S 38 5.16 5 C 6956 2.51 5 N 1867 2.21 5 O 2059 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 29 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib" Total number of atoms: 10922 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 5364 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 702, 5356 Classifications: {'peptide': 702} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 45, 'TRANS': 656} Chain breaks: 1 Unresolved non-hydrogen bonds: 52 Unresolved non-hydrogen angles: 55 Unresolved non-hydrogen dihedrals: 49 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Conformer: "B" Number of residues, atoms: 702, 5356 Classifications: {'peptide': 702} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 45, 'TRANS': 656} Chain breaks: 1 Unresolved non-hydrogen bonds: 52 Unresolved non-hydrogen angles: 55 Unresolved non-hydrogen dihedrals: 49 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 bond proxies already assigned to first conformer: 5495 Chain: "B" Number of atoms: 5472 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 715, 5464 Classifications: {'peptide': 715} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 46, 'TRANS': 668} Unresolved non-hydrogen bonds: 52 Unresolved non-hydrogen angles: 55 Unresolved non-hydrogen dihedrals: 49 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 11 Conformer: "B" Number of residues, atoms: 715, 5464 Classifications: {'peptide': 715} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 13} Link IDs: {'PTRANS': 46, 'TRANS': 668} Unresolved non-hydrogen bonds: 52 Unresolved non-hydrogen angles: 55 Unresolved non-hydrogen dihedrals: 49 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 11 bond proxies already assigned to first conformer: 5605 Chain: "A" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 43 Unusual residues: {'HEM': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 43 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 43 Unusual residues: {'HEM': 1} Classifications: {'undetermined': 1} Time building chain proxies: 11.32, per 1000 atoms: 1.04 Number of scatterers: 10922 At special positions: 0 Unit cell: (84.66, 97.11, 124.5, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Fe 2 26.01 S 38 16.00 O 2059 8.00 N 1867 7.00 C 6956 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=2, symmetry=0 Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.40 Conformation dependent library (CDL) restraints added in 2.6 seconds 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2536 Finding SS restraints... Secondary structure from input PDB file: 84 helices and 6 sheets defined 53.4% alpha, 3.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.19 Creating SS restraints... Processing helix chain 'A' and resid 28 through 32 Processing helix chain 'A' and resid 34 through 38 Processing helix chain 'A' and resid 44 through 48 removed outlier: 3.566A pdb=" N VAL A 47 " --> pdb=" O ASN A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 56 Processing helix chain 'A' and resid 63 through 69 removed outlier: 3.709A pdb=" N ALA A 69 " --> pdb=" O ALA A 65 " (cutoff:3.500A) Processing helix chain 'A' and resid 72 through 85 Processing helix chain 'A' and resid 93 through 97 removed outlier: 3.546A pdb=" N GLY A 96 " --> pdb=" O ALA A 93 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N HIS A 97 " --> pdb=" O ASP A 94 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 93 through 97' Processing helix chain 'A' and resid 98 through 111 Processing helix chain 'A' and resid 125 through 128 removed outlier: 3.542A pdb=" N ARG A 128 " --> pdb=" O GLY A 125 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 125 through 128' Processing helix chain 'A' and resid 129 through 134 removed outlier: 3.891A pdb=" N SER A 134 " --> pdb=" O ALA A 130 " (cutoff:3.500A) Processing helix chain 'A' and resid 140 through 148 removed outlier: 3.539A pdb=" N ALA A 144 " --> pdb=" O SER A 140 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N LEU A 148 " --> pdb=" O ALA A 144 " (cutoff:3.500A) Processing helix chain 'A' and resid 148 through 156 removed outlier: 3.579A 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 176 removed outlier: 3.691A pdb=" N VAL A 166 " --> pdb=" O ALA A 162 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N GLY A 169 " --> pdb=" O ILE A 165 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 238 Processing helix chain 'A' and resid 240 through 254 removed outlier: 3.921A pdb=" N VAL A 246 " --> pdb=" O MET A 242 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N ASP A 247 " --> pdb=" O ALA A 243 " (cutoff:3.500A) Processing helix chain 'A' and resid 258 through 270 Processing helix chain 'A' and resid 280 through 284 removed outlier: 3.602A pdb=" N LEU A 283 " --> pdb=" O PRO A 280 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 291 Processing helix chain 'A' and resid 292 through 296 removed outlier: 3.539A pdb=" N GLN A 295 " --> pdb=" O PRO A 292 " (cutoff:3.500A) Processing helix chain 'A' and resid 308 through 312 removed outlier: 3.596A pdb=" N ASP A 311 " --> pdb=" O THR A 308 " (cutoff:3.500A) Processing helix chain 'A' and resid 331 through 337 Processing helix chain 'A' and resid 381 through 385 Processing helix chain 'A' and resid 387 through 400 removed outlier: 3.889A pdb=" N ARG A 392 " --> pdb=" O PRO A 388 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N ILE A 393 " --> pdb=" O ILE A 389 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N GLU A 399 " --> pdb=" O ARG A 395 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 416 removed outlier: 3.627A pdb=" N LEU A 404 " --> pdb=" O HIS A 400 " (cutoff:3.500A) Processing helix chain 'A' and resid 422 through 426 Processing helix chain 'A' and resid 436 through 440 Processing helix chain 'A' and resid 453 through 464 removed outlier: 3.593A pdb=" N ALA A 464 " --> pdb=" O SER A 460 " (cutoff:3.500A) Processing helix chain 'A' and resid 468 through 481 Processing helix chain 'A' and resid 495 through 498 removed outlier: 4.034A pdb=" N ARG A 498 " --> pdb=" O GLY A 495 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 495 through 498' Processing helix chain 'A' and resid 499 through 504 removed outlier: 3.625A pdb=" N GLY A 504 " --> pdb=" O GLN A 500 " (cutoff:3.500A) Processing helix chain 'A' and resid 513 through 531 removed outlier: 3.751A pdb=" N SER A 530 " --> pdb=" O GLU A 526 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N ALA A 531 " --> pdb=" O SER A 527 " (cutoff:3.500A) Processing helix chain 'A' and resid 539 through 560 Processing helix chain 'A' and resid 580 through 585 Processing helix chain 'A' and resid 586 through 588 No H-bonds generated for 'chain 'A' and resid 586 through 588' Processing helix chain 'A' and resid 605 through 617 Processing helix chain 'A' and resid 620 through 635 removed outlier: 4.143A pdb=" N VAL A 633 " --> pdb=" O GLY A 629 " (cutoff:3.500A) Processing helix chain 'A' and resid 637 through 641 Processing helix chain 'A' and resid 655 through 662 Processing helix chain 'A' and resid 693 through 701 removed outlier: 4.286A pdb=" N PHE A 698 " --> pdb=" O VAL A 694 " (cutoff:3.500A) removed outlier: 4.527A pdb=" N GLY A 699 " --> pdb=" O ASP A 695 " (cutoff:3.500A) Processing helix chain 'A' and resid 701 through 712 removed outlier: 3.686A pdb=" N LEU A 707 " --> pdb=" O GLU A 703 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N VAL A 710 " --> pdb=" O ALA A 706 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N TYR A 711 " --> pdb=" O LEU A 707 " (cutoff:3.500A) Processing helix chain 'A' and resid 716 through 733 Processing helix chain 'B' and resid 44 through 50 removed outlier: 3.873A pdb=" N VAL B 47 " --> pdb=" O ASN B 44 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N HIS B 49 " --> pdb=" O LYS B 46 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N GLN B 50 " --> pdb=" O VAL B 47 " (cutoff:3.500A) Processing helix chain 'B' and resid 52 through 56 Processing helix chain 'B' and resid 63 through 69 Processing helix chain 'B' and resid 72 through 85 Processing helix chain 'B' and resid 93 through 97 Processing helix chain 'B' and resid 98 through 111 Processing helix chain 'B' and resid 135 through 139 Processing helix chain 'B' and resid 140 through 148 removed outlier: 3.663A pdb=" N ALA B 144 " --> pdb=" O SER B 140 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N LEU B 148 " --> pdb=" O ALA B 144 " (cutoff:3.500A) Processing helix chain 'B' and resid 148 through 156 removed outlier: 3.716A pdb=" N LYS B 154 " --> pdb=" O PRO B 150 " (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 176 removed outlier: 3.643A pdb=" N VAL B 166 " --> pdb=" O ALA B 162 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N GLY B 169 " --> pdb=" O ILE B 165 " (cutoff:3.500A) Processing helix chain 'B' and resid 234 through 238 removed outlier: 3.508A pdb=" N GLY B 237 " --> pdb=" O GLY B 234 " (cutoff:3.500A) Processing helix chain 'B' and resid 240 through 254 Processing helix chain 'B' and resid 258 through 270 Processing helix chain 'B' and resid 280 through 284 Processing helix chain 'B' and resid 287 through 291 removed outlier: 3.513A pdb=" N ALA B 291 " --> pdb=" O PRO B 288 " (cutoff:3.500A) Processing helix chain 'B' and resid 292 through 296 Processing helix chain 'B' and resid 308 through 312 removed outlier: 3.810A pdb=" N ASP B 311 " --> pdb=" O THR B 308 " (cutoff:3.500A) Processing helix chain 'B' and resid 331 through 337 Processing helix chain 'B' and resid 356 through 359 Processing helix chain 'B' and resid 382 through 387 Processing helix chain 'B' and resid 387 through 399 removed outlier: 4.128A pdb=" N GLU B 399 " --> pdb=" O ARG B 395 " (cutoff:3.500A) Processing helix chain 'B' and resid 400 through 417 removed outlier: 3.574A pdb=" N LEU B 404 " --> pdb=" O HIS B 400 " (cutoff:3.500A) Processing helix chain 'B' and resid 418 through 421 removed outlier: 4.387A pdb=" N GLY B 421 " --> pdb=" O ARG B 418 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 418 through 421' Processing helix chain 'B' and resid 422 through 426 Processing helix chain 'B' and resid 436 through 440 Processing helix chain 'B' and resid 453 through 464 Processing helix chain 'B' and resid 468 through 481 Processing helix chain 'B' and resid 495 through 498 removed outlier: 3.904A pdb=" N ARG B 498 " --> pdb=" O GLY B 495 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 495 through 498' Processing helix chain 'B' and resid 499 through 504 removed outlier: 3.574A pdb=" N GLY B 504 " --> pdb=" O GLN B 500 " (cutoff:3.500A) Processing helix chain 'B' and resid 515 through 530 Processing helix chain 'B' and resid 539 through 560 Processing helix chain 'B' and resid 580 through 585 Processing helix chain 'B' and resid 586 through 588 No H-bonds generated for 'chain 'B' and resid 586 through 588' Processing helix chain 'B' and resid 593 through 596 Processing helix chain 'B' and resid 605 through 617 Processing helix chain 'B' and resid 620 through 634 removed outlier: 3.875A pdb=" N VAL B 633 " --> pdb=" O GLY B 629 " (cutoff:3.500A) Processing helix chain 'B' and resid 637 through 641 Processing helix chain 'B' and resid 656 through 662 Processing helix chain 'B' and resid 693 through 701 removed outlier: 4.542A pdb=" N PHE B 698 " --> pdb=" O VAL B 694 " (cutoff:3.500A) removed outlier: 4.296A pdb=" N GLY B 699 " --> pdb=" O ASP B 695 " (cutoff:3.500A) Processing helix chain 'B' and resid 701 through 712 removed outlier: 3.529A pdb=" N ALA B 706 " --> pdb=" O SER B 702 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N LEU B 707 " --> pdb=" O GLU B 703 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N VAL B 710 " --> pdb=" O ALA B 706 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N TYR B 711 " --> pdb=" O LEU B 707 " (cutoff:3.500A) Processing helix chain 'B' and resid 716 through 733 Processing sheet with id=AA1, first strand: chain 'A' and resid 341 through 345 Processing sheet with id=AA2, first strand: chain 'A' and resid 591 through 592 Processing sheet with id=AA3, first strand: chain 'A' and resid 667 through 670 Processing sheet with id=AA4, first strand: chain 'B' and resid 342 through 345 Processing sheet with id=AA5, first strand: chain 'B' and resid 591 through 592 Processing sheet with id=AA6, first strand: chain 'B' and resid 667 through 670 435 hydrogen bonds defined for protein. 1158 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: 3.33 Time building geometry restraints manager: 2.85 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.36: 3705 1.36 - 1.53: 7218 1.53 - 1.71: 233 1.71 - 1.88: 72 1.88 - 2.05: 8 Bond restraints: 11236 Sorted by residual: bond pdb=" C ALA B 130 " pdb=" N PRO B 131 " ideal model delta sigma weight residual 1.337 1.379 -0.042 1.11e-02 8.12e+03 1.45e+01 bond pdb=" C PRO B 89 " pdb=" O PRO B 89 " ideal model delta sigma weight residual 1.238 1.189 0.049 1.33e-02 5.65e+03 1.35e+01 bond pdb=" CA ALA A 93 " pdb=" CB ALA A 93 " ideal model delta sigma weight residual 1.530 1.476 0.054 1.48e-02 4.57e+03 1.32e+01 bond pdb=" C TYR B 98 " pdb=" O TYR B 98 " ideal model delta sigma weight residual 1.236 1.192 0.044 1.28e-02 6.10e+03 1.19e+01 bond pdb=" N ASN B 133 " pdb=" CA ASN B 133 " ideal model delta sigma weight residual 1.457 1.494 -0.036 1.29e-02 6.01e+03 7.89e+00 ... (remaining 11231 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.64: 14940 1.64 - 3.28: 327 3.28 - 4.93: 69 4.93 - 6.57: 16 6.57 - 8.21: 7 Bond angle restraints: 15359 Sorted by residual: angle pdb=" C PRO B 89 " pdb=" CA PRO B 89 " pdb=" CB PRO B 89 " ideal model delta sigma weight residual 112.26 104.55 7.71 1.67e+00 3.59e-01 2.13e+01 angle pdb=" N ASN B 133 " pdb=" CA ASN B 133 " pdb=" CB ASN B 133 " ideal model delta sigma weight residual 110.49 117.88 -7.39 1.69e+00 3.50e-01 1.91e+01 angle pdb=" CA TRP A 91 " pdb=" C TRP A 91 " pdb=" N PRO A 92 " ideal model delta sigma weight residual 117.57 121.35 -3.78 8.70e-01 1.32e+00 1.88e+01 angle pdb=" CA TRP B 91 " pdb=" C TRP B 91 " pdb=" O TRP B 91 " ideal model delta sigma weight residual 121.34 117.37 3.97 9.40e-01 1.13e+00 1.78e+01 angle pdb=" N PRO B 89 " pdb=" CA PRO B 89 " pdb=" C PRO B 89 " ideal model delta sigma weight residual 113.81 119.72 -5.91 1.45e+00 4.76e-01 1.66e+01 ... (remaining 15354 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.75: 5988 17.75 - 35.51: 425 35.51 - 53.26: 58 53.26 - 71.02: 24 71.02 - 88.77: 10 Dihedral angle restraints: 6505 sinusoidal: 2510 harmonic: 3995 Sorted by residual: dihedral pdb=" CA TYR B 28 " pdb=" C TYR B 28 " pdb=" N PRO B 29 " pdb=" CA PRO B 29 " ideal model delta harmonic sigma weight residual -180.00 -154.57 -25.43 0 5.00e+00 4.00e-02 2.59e+01 dihedral pdb=" CA PHE A 129 " pdb=" C PHE A 129 " pdb=" N ALA A 130 " pdb=" CA ALA A 130 " ideal model delta harmonic sigma weight residual -180.00 -158.65 -21.35 0 5.00e+00 4.00e-02 1.82e+01 dihedral pdb=" CA GLY B 451 " pdb=" C GLY B 451 " pdb=" N GLU B 452 " pdb=" CA GLU B 452 " ideal model delta harmonic sigma weight residual 180.00 159.40 20.60 0 5.00e+00 4.00e-02 1.70e+01 ... (remaining 6502 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.051: 1243 0.051 - 0.102: 315 0.102 - 0.152: 48 0.152 - 0.203: 2 0.203 - 0.254: 3 Chirality restraints: 1611 Sorted by residual: 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 2.46 0.25 2.00e-01 2.50e+01 1.61e+00 chirality pdb=" CA TYR A 98 " pdb=" N TYR A 98 " pdb=" C TYR A 98 " pdb=" CB TYR A 98 " both_signs ideal model delta sigma weight residual False 2.51 2.74 -0.23 2.00e-01 2.50e+01 1.33e+00 chirality pdb=" CA ASN B 133 " pdb=" N ASN B 133 " pdb=" C ASN B 133 " pdb=" CB ASN B 133 " both_signs ideal model delta sigma weight residual False 2.51 2.28 0.23 2.00e-01 2.50e+01 1.30e+00 ... (remaining 1608 not shown) Planarity restraints: 2023 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA B 130 " -0.052 5.00e-02 4.00e+02 7.81e-02 9.75e+00 pdb=" N PRO B 131 " 0.135 5.00e-02 4.00e+02 pdb=" CA PRO B 131 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO B 131 " -0.045 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA TYR A 95 " 0.014 2.00e-02 2.50e+03 2.80e-02 7.86e+00 pdb=" C TYR A 95 " -0.049 2.00e-02 2.50e+03 pdb=" O TYR A 95 " 0.018 2.00e-02 2.50e+03 pdb=" N GLY A 96 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASN B 133 " -0.011 2.00e-02 2.50e+03 2.30e-02 5.31e+00 pdb=" C ASN B 133 " 0.040 2.00e-02 2.50e+03 pdb=" O ASN B 133 " -0.015 2.00e-02 2.50e+03 pdb=" N SER B 134 " -0.014 2.00e-02 2.50e+03 ... (remaining 2020 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.76: 1830 2.76 - 3.29: 10441 3.29 - 3.83: 18701 3.83 - 4.36: 23160 4.36 - 4.90: 39543 Nonbonded interactions: 93675 Sorted by model distance: nonbonded pdb=" OH TYR B 337 " pdb=" OG1 THR B 394 " model vdw 2.220 3.040 nonbonded pdb=" OH TYR A 337 " pdb=" OG1 THR A 394 " model vdw 2.227 3.040 nonbonded pdb=" NZ LYS B 274 " pdb=" O THR B 275 " model vdw 2.285 3.120 nonbonded pdb=" NH1 ARG A 146 " pdb=" O MET A 296 " model vdw 2.295 3.120 nonbonded pdb=" O MET B 420 " pdb=" NH1 ARG B 425 " model vdw 2.305 3.120 ... (remaining 93670 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 26 through 45 or (resid 46 and (name N or name CA or name \ C or name O or name CB )) or resid 47 through 355 or (resid 356 and (name N or n \ ame CA or name C or name O or name CB )) or resid 357 through 417 or resid 419 t \ hrough 512 or (resid 513 and (name N or name CA or name C or name O or name CB ) \ ) or resid 514 through 714 or (resid 715 through 716 and (name N or name CA or n \ ame C or name O or name CB )) or resid 717 through 740 or resid 801)) selection = (chain 'B' and (resid 26 through 194 or (resid 195 and (name N or name CA or nam \ e C or name O or name CB )) or resid 196 through 202 or (resid 203 and (name N o \ r name CA or name C or name O or name CB )) or resid 204 through 205 or resid 22 \ 1 through 417 or resid 419 through 515 or (resid 516 and (name N or name CA or n \ ame C or name O or name CB )) or resid 517 through 556 or (resid 557 through 559 \ and (name N or name CA or name C or name O or name CB )) or resid 560 through 5 \ 89 or (resid 590 through 591 and (name N or name CA or name C or name O or name \ CB )) or resid 592 through 740 or resid 801)) } 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: 1.410 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: 0.420 Check model and map are aligned: 0.070 Set scattering table: 0.100 Process input model: 33.810 Find NCS groups from input model: 0.530 Set up NCS constraints: 0.070 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:13.280 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 49.710 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7541 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.460 11238 Z= 0.234 Angle : 0.647 8.212 15359 Z= 0.376 Chirality : 0.045 0.254 1611 Planarity : 0.005 0.078 2023 Dihedral : 13.126 88.772 3969 Min Nonbonded Distance : 2.220 Molprobity Statistics. All-atom Clashscore : 6.49 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.18 % Favored : 95.75 % Rotamer: Outliers : 0.37 % Allowed : 0.27 % Favored : 99.36 % 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: -0.60 (0.21), residues: 1413 helix: 0.56 (0.22), residues: 584 sheet: -0.45 (1.18), residues: 20 loop : -1.14 (0.20), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.001 TRP B 107 HIS 0.004 0.001 HIS A 49 PHE 0.008 0.001 PHE A 167 TYR 0.015 0.001 TYR B 98 ARG 0.002 0.000 ARG B 736 Details of bonding type rmsd hydrogen bonds : bond 0.18702 ( 435) hydrogen bonds : angle 5.54279 ( 1158) covalent geometry : bond 0.00467 (11236) covalent geometry : angle 0.64707 (15359) Misc. bond : bond 0.45042 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 99 time to evaluate : 1.189 Fit side-chains REVERT: A 82 GLU cc_start: 0.7071 (pp20) cc_final: 0.6859 (pp20) REVERT: A 94 ASP cc_start: 0.7954 (m-30) cc_final: 0.7748 (m-30) REVERT: A 225 MET cc_start: 0.4987 (pmm) cc_final: 0.3309 (ptm) REVERT: A 392 ARG cc_start: 0.6911 (ptp-110) cc_final: 0.6698 (mtm110) REVERT: B 304 TYR cc_start: 0.7422 (t80) cc_final: 0.6796 (t80) REVERT: B 663 ASP cc_start: 0.7672 (t0) cc_final: 0.7409 (t0) REVERT: B 703 GLU cc_start: 0.7261 (mt-10) cc_final: 0.6870 (mp0) outliers start: 1 outliers final: 1 residues processed: 100 average time/residue: 1.2794 time to fit residues: 138.5833 Evaluate side-chains 77 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 76 time to evaluate : 1.099 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 133 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 119 optimal weight: 0.9980 chunk 106 optimal weight: 6.9990 chunk 59 optimal weight: 3.9990 chunk 36 optimal weight: 4.9990 chunk 72 optimal weight: 0.0010 chunk 57 optimal weight: 0.8980 chunk 110 optimal weight: 2.9990 chunk 42 optimal weight: 0.9990 chunk 67 optimal weight: 1.9990 chunk 82 optimal weight: 0.5980 chunk 128 optimal weight: 0.9980 overall best weight: 0.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 97 HIS ** A 108 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3517 r_free = 0.3517 target = 0.122645 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3302 r_free = 0.3302 target = 0.099071 restraints weight = 20595.515| |-----------------------------------------------------------------------------| r_work (start): 0.3412 rms_B_bonded: 2.48 r_work: 0.3261 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3147 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3160 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3160 r_free = 0.3160 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3160 r_free = 0.3160 target_work(ls_wunit_k1) = 0.095 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3160 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7934 moved from start: 0.0873 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.188 11238 Z= 0.118 Angle : 0.564 10.414 15359 Z= 0.278 Chirality : 0.042 0.147 1611 Planarity : 0.004 0.045 2023 Dihedral : 5.639 73.411 1549 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 4.89 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.32 % Favored : 95.61 % Rotamer: Outliers : 0.82 % Allowed : 4.49 % Favored : 94.69 % 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: -0.22 (0.21), residues: 1413 helix: 0.84 (0.21), residues: 584 sheet: -0.39 (0.94), residues: 30 loop : -0.88 (0.21), residues: 799 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 341 HIS 0.003 0.001 HIS A 49 PHE 0.007 0.001 PHE A 724 TYR 0.020 0.001 TYR B 155 ARG 0.002 0.000 ARG B 395 Details of bonding type rmsd hydrogen bonds : bond 0.04194 ( 435) hydrogen bonds : angle 4.30199 ( 1158) covalent geometry : bond 0.00277 (11236) covalent geometry : angle 0.56362 (15359) Misc. bond : bond 0.17450 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 86 time to evaluate : 1.269 Fit side-chains REVERT: A 82 GLU cc_start: 0.7655 (pp20) cc_final: 0.7435 (pp20) REVERT: A 225 MET cc_start: 0.5110 (pmm) cc_final: 0.3456 (ptm) REVERT: A 392 ARG cc_start: 0.7353 (ptp-110) cc_final: 0.7102 (mtm110) REVERT: A 506 GLU cc_start: 0.8618 (tp30) cc_final: 0.8363 (tp30) REVERT: A 596 ASN cc_start: 0.8590 (t0) cc_final: 0.8360 (t0) REVERT: A 607 GLU cc_start: 0.7716 (OUTLIER) cc_final: 0.7460 (mp0) REVERT: B 133 ASN cc_start: 0.7740 (OUTLIER) cc_final: 0.7467 (p0) REVERT: B 194 ASP cc_start: 0.7426 (t0) cc_final: 0.7077 (t0) REVERT: B 304 TYR cc_start: 0.7665 (t80) cc_final: 0.6985 (t80) REVERT: B 663 ASP cc_start: 0.8035 (t0) cc_final: 0.7709 (t0) REVERT: B 703 GLU cc_start: 0.7886 (mt-10) cc_final: 0.7505 (mp0) outliers start: 6 outliers final: 1 residues processed: 91 average time/residue: 1.2450 time to fit residues: 123.1350 Evaluate side-chains 84 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 81 time to evaluate : 1.211 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 607 GLU Chi-restraints excluded: chain B residue 133 ASN Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 52 optimal weight: 5.9990 chunk 28 optimal weight: 0.6980 chunk 135 optimal weight: 7.9990 chunk 31 optimal weight: 4.9990 chunk 69 optimal weight: 0.9980 chunk 10 optimal weight: 1.9990 chunk 51 optimal weight: 0.9980 chunk 61 optimal weight: 5.9990 chunk 72 optimal weight: 0.0870 chunk 21 optimal weight: 0.7980 chunk 13 optimal weight: 4.9990 overall best weight: 0.7158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 108 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3522 r_free = 0.3522 target = 0.122463 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.096766 restraints weight = 29323.917| |-----------------------------------------------------------------------------| r_work (start): 0.3369 rms_B_bonded: 3.38 r_work: 0.3213 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work (final): 0.3213 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3242 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3242 r_free = 0.3242 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3242 r_free = 0.3242 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3242 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7871 moved from start: 0.1087 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.147 11238 Z= 0.112 Angle : 0.542 10.608 15359 Z= 0.263 Chirality : 0.042 0.134 1611 Planarity : 0.004 0.041 2023 Dihedral : 5.482 74.026 1549 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.76 % Favored : 96.17 % Rotamer: Outliers : 0.92 % Allowed : 5.22 % Favored : 93.86 % 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: 0.00 (0.22), residues: 1413 helix: 1.02 (0.22), residues: 582 sheet: 0.38 (1.06), residues: 20 loop : -0.77 (0.21), residues: 811 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 191 HIS 0.004 0.001 HIS A 276 PHE 0.008 0.001 PHE B 129 TYR 0.016 0.001 TYR B 155 ARG 0.003 0.000 ARG B 114 Details of bonding type rmsd hydrogen bonds : bond 0.03804 ( 435) hydrogen bonds : angle 4.08480 ( 1158) covalent geometry : bond 0.00270 (11236) covalent geometry : angle 0.54188 (15359) Misc. bond : bond 0.13393 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 81 time to evaluate : 1.104 Fit side-chains REVERT: A 225 MET cc_start: 0.5197 (pmm) cc_final: 0.3541 (ptm) REVERT: A 392 ARG cc_start: 0.7235 (ptp-110) cc_final: 0.6994 (mtm110) REVERT: A 474 SER cc_start: 0.7812 (t) cc_final: 0.7232 (m) REVERT: A 506 GLU cc_start: 0.8565 (tp30) cc_final: 0.8334 (tp30) REVERT: A 596 ASN cc_start: 0.8540 (t0) cc_final: 0.8311 (t0) REVERT: A 607 GLU cc_start: 0.7645 (OUTLIER) cc_final: 0.7444 (mp0) REVERT: B 107 TRP cc_start: 0.7381 (OUTLIER) cc_final: 0.7043 (t60) REVERT: B 304 TYR cc_start: 0.7662 (t80) cc_final: 0.6945 (t80) REVERT: B 663 ASP cc_start: 0.8003 (t0) cc_final: 0.7793 (t0) REVERT: B 703 GLU cc_start: 0.7774 (mt-10) cc_final: 0.7399 (mp0) outliers start: 7 outliers final: 2 residues processed: 86 average time/residue: 1.1569 time to fit residues: 108.7506 Evaluate side-chains 82 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 78 time to evaluate : 1.200 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain A residue 607 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 73 optimal weight: 0.0770 chunk 112 optimal weight: 0.9980 chunk 98 optimal weight: 6.9990 chunk 36 optimal weight: 5.9990 chunk 110 optimal weight: 0.7980 chunk 25 optimal weight: 0.7980 chunk 76 optimal weight: 2.9990 chunk 78 optimal weight: 2.9990 chunk 67 optimal weight: 0.3980 chunk 72 optimal weight: 0.0170 chunk 46 optimal weight: 0.0070 overall best weight: 0.2594 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 97 HIS ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.125461 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.101274 restraints weight = 27639.254| |-----------------------------------------------------------------------------| r_work (start): 0.3439 rms_B_bonded: 2.95 r_work: 0.3278 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3278 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3280 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3280 r_free = 0.3280 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3280 r_free = 0.3280 target_work(ls_wunit_k1) = 0.104 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3280 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7785 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 0.149 11238 Z= 0.090 Angle : 0.517 10.542 15359 Z= 0.249 Chirality : 0.040 0.132 1611 Planarity : 0.004 0.042 2023 Dihedral : 5.037 73.082 1547 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.76 % Favored : 96.17 % Rotamer: Outliers : 0.92 % Allowed : 5.77 % Favored : 93.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.28 (0.22), residues: 1413 helix: 1.23 (0.22), residues: 584 sheet: 0.38 (1.10), residues: 20 loop : -0.59 (0.21), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 191 HIS 0.003 0.001 HIS A 49 PHE 0.006 0.001 PHE B 129 TYR 0.014 0.001 TYR B 155 ARG 0.002 0.000 ARG A 632 Details of bonding type rmsd hydrogen bonds : bond 0.03190 ( 435) hydrogen bonds : angle 3.89614 ( 1158) covalent geometry : bond 0.00202 (11236) covalent geometry : angle 0.51683 (15359) Misc. bond : bond 0.13707 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 85 time to evaluate : 1.167 Fit side-chains REVERT: A 44 ASN cc_start: 0.8123 (t0) cc_final: 0.7657 (t0) REVERT: A 225 MET cc_start: 0.5291 (pmm) cc_final: 0.3629 (ptm) REVERT: A 392 ARG cc_start: 0.7137 (ptp-110) cc_final: 0.6906 (mtm110) REVERT: A 474 SER cc_start: 0.7801 (t) cc_final: 0.7256 (m) REVERT: A 506 GLU cc_start: 0.8497 (tp30) cc_final: 0.8259 (tp30) REVERT: A 596 ASN cc_start: 0.8496 (t0) cc_final: 0.8218 (t0) REVERT: B 107 TRP cc_start: 0.7250 (OUTLIER) cc_final: 0.6951 (t60) REVERT: B 304 TYR cc_start: 0.7633 (t80) cc_final: 0.6913 (t80) REVERT: B 703 GLU cc_start: 0.7686 (mt-10) cc_final: 0.7348 (mp0) outliers start: 7 outliers final: 3 residues processed: 90 average time/residue: 1.1762 time to fit residues: 115.6654 Evaluate side-chains 83 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 79 time to evaluate : 1.124 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 77 optimal weight: 0.0370 chunk 127 optimal weight: 2.9990 chunk 85 optimal weight: 0.5980 chunk 30 optimal weight: 5.9990 chunk 106 optimal weight: 2.9990 chunk 136 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 65 optimal weight: 4.9990 chunk 61 optimal weight: 4.9990 chunk 36 optimal weight: 0.0170 chunk 122 optimal weight: 0.9990 overall best weight: 0.7300 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 108 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3542 r_free = 0.3542 target = 0.124453 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3293 r_free = 0.3293 target = 0.098289 restraints weight = 29312.689| |-----------------------------------------------------------------------------| r_work (start): 0.3397 rms_B_bonded: 3.37 r_work: 0.3246 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3246 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3260 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3260 r_free = 0.3260 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3260 r_free = 0.3260 target_work(ls_wunit_k1) = 0.102 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3260 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.1398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.135 11238 Z= 0.110 Angle : 0.530 10.361 15359 Z= 0.255 Chirality : 0.041 0.129 1611 Planarity : 0.004 0.043 2023 Dihedral : 5.019 72.843 1547 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 4.61 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.54 % Favored : 96.39 % Rotamer: Outliers : 0.92 % Allowed : 6.78 % Favored : 92.31 % 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: 0.35 (0.22), residues: 1413 helix: 1.28 (0.22), residues: 584 sheet: 0.46 (1.08), residues: 20 loop : -0.54 (0.21), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 107 HIS 0.004 0.001 HIS A 108 PHE 0.012 0.001 PHE B 129 TYR 0.017 0.001 TYR B 155 ARG 0.002 0.000 ARG B 114 Details of bonding type rmsd hydrogen bonds : bond 0.03391 ( 435) hydrogen bonds : angle 3.83775 ( 1158) covalent geometry : bond 0.00269 (11236) covalent geometry : angle 0.53033 (15359) Misc. bond : bond 0.12151 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 86 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 79 time to evaluate : 1.139 Fit side-chains REVERT: A 392 ARG cc_start: 0.7215 (ptp-110) cc_final: 0.6984 (mtm110) REVERT: A 474 SER cc_start: 0.7815 (t) cc_final: 0.7252 (m) REVERT: A 506 GLU cc_start: 0.8538 (tp30) cc_final: 0.8272 (tp30) REVERT: A 596 ASN cc_start: 0.8547 (t0) cc_final: 0.8285 (t0) REVERT: B 107 TRP cc_start: 0.7352 (OUTLIER) cc_final: 0.6948 (t60) REVERT: B 304 TYR cc_start: 0.7663 (t80) cc_final: 0.6938 (t80) REVERT: B 516 LYS cc_start: 0.7272 (OUTLIER) cc_final: 0.6683 (ptmm) outliers start: 7 outliers final: 3 residues processed: 84 average time/residue: 1.3719 time to fit residues: 124.6833 Evaluate side-chains 82 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 77 time to evaluate : 1.170 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain A residue 607 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 57 optimal weight: 3.9990 chunk 112 optimal weight: 6.9990 chunk 42 optimal weight: 1.9990 chunk 49 optimal weight: 0.9990 chunk 118 optimal weight: 3.9990 chunk 101 optimal weight: 3.9990 chunk 94 optimal weight: 4.9990 chunk 126 optimal weight: 0.4980 chunk 41 optimal weight: 0.9990 chunk 54 optimal weight: 5.9990 chunk 82 optimal weight: 2.9990 overall best weight: 1.4988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3496 r_free = 0.3496 target = 0.120000 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.096647 restraints weight = 22865.838| |-----------------------------------------------------------------------------| r_work (start): 0.3391 rms_B_bonded: 2.54 r_work: 0.3243 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.3128 rms_B_bonded: 4.79 restraints_weight: 0.2500 r_work (final): 0.3128 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3134 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3134 r_free = 0.3134 target_work(ls_wunit_k1) = 0.093 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3134 r_free = 0.3134 target_work(ls_wunit_k1) = 0.093 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3134 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7952 moved from start: 0.1333 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.115 11238 Z= 0.166 Angle : 0.570 10.248 15359 Z= 0.277 Chirality : 0.044 0.144 1611 Planarity : 0.004 0.044 2023 Dihedral : 5.302 72.943 1547 Min Nonbonded Distance : 2.549 Molprobity Statistics. All-atom Clashscore : 4.70 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.18 % Favored : 95.75 % Rotamer: Outliers : 1.01 % Allowed : 7.42 % Favored : 91.58 % 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: 0.16 (0.22), residues: 1413 helix: 1.11 (0.21), residues: 582 sheet: 0.37 (1.11), residues: 20 loop : -0.64 (0.21), residues: 811 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 107 HIS 0.005 0.001 HIS B 49 PHE 0.019 0.001 PHE B 129 TYR 0.019 0.002 TYR B 155 ARG 0.004 0.000 ARG B 114 Details of bonding type rmsd hydrogen bonds : bond 0.04016 ( 435) hydrogen bonds : angle 3.92869 ( 1158) covalent geometry : bond 0.00412 (11236) covalent geometry : angle 0.56952 (15359) Misc. bond : bond 0.09801 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 77 time to evaluate : 1.147 Fit side-chains REVERT: A 225 MET cc_start: 0.4461 (pmm) cc_final: 0.2641 (ptm) REVERT: A 392 ARG cc_start: 0.7314 (ptp-110) cc_final: 0.7085 (mtm110) REVERT: A 506 GLU cc_start: 0.8639 (tp30) cc_final: 0.8392 (tp30) REVERT: A 596 ASN cc_start: 0.8669 (t0) cc_final: 0.8452 (t0) REVERT: B 107 TRP cc_start: 0.7750 (OUTLIER) cc_final: 0.7131 (t60) REVERT: B 304 TYR cc_start: 0.7628 (t80) cc_final: 0.6952 (t80) REVERT: B 703 GLU cc_start: 0.7909 (OUTLIER) cc_final: 0.7545 (mp0) outliers start: 8 outliers final: 6 residues processed: 80 average time/residue: 1.3200 time to fit residues: 114.9046 Evaluate side-chains 84 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 76 time to evaluate : 1.933 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain A residue 607 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 242 MET Chi-restraints excluded: chain B residue 435 THR Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 703 GLU Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 67 optimal weight: 4.9990 chunk 134 optimal weight: 0.0010 chunk 90 optimal weight: 5.9990 chunk 38 optimal weight: 1.9990 chunk 41 optimal weight: 4.9990 chunk 107 optimal weight: 1.9990 chunk 113 optimal weight: 0.9980 chunk 13 optimal weight: 4.9990 chunk 80 optimal weight: 1.9990 chunk 69 optimal weight: 0.9990 chunk 93 optimal weight: 5.9990 overall best weight: 1.1992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3509 r_free = 0.3509 target = 0.121462 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.095164 restraints weight = 36845.780| |-----------------------------------------------------------------------------| r_work (start): 0.3352 rms_B_bonded: 3.71 r_work: 0.3188 rms_B_bonded: 3.69 restraints_weight: 0.5000 r_work (final): 0.3188 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3203 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3203 r_free = 0.3203 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3203 r_free = 0.3203 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3203 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7892 moved from start: 0.1381 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.113 11238 Z= 0.140 Angle : 0.552 10.483 15359 Z= 0.268 Chirality : 0.042 0.131 1611 Planarity : 0.004 0.044 2023 Dihedral : 5.226 72.417 1547 Min Nonbonded Distance : 2.549 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.04 % Favored : 95.89 % Rotamer: Outliers : 1.01 % Allowed : 7.42 % Favored : 91.58 % 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: 0.17 (0.22), residues: 1413 helix: 1.06 (0.21), residues: 584 sheet: 0.45 (1.08), residues: 20 loop : -0.59 (0.21), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 107 HIS 0.004 0.001 HIS A 49 PHE 0.015 0.001 PHE B 129 TYR 0.018 0.001 TYR B 155 ARG 0.003 0.000 ARG B 114 Details of bonding type rmsd hydrogen bonds : bond 0.03742 ( 435) hydrogen bonds : angle 3.92134 ( 1158) covalent geometry : bond 0.00348 (11236) covalent geometry : angle 0.55210 (15359) Misc. bond : bond 0.09255 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 83 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 75 time to evaluate : 1.342 Fit side-chains REVERT: A 392 ARG cc_start: 0.7237 (ptp-110) cc_final: 0.7019 (mtm110) REVERT: A 506 GLU cc_start: 0.8564 (tp30) cc_final: 0.8363 (tp30) REVERT: A 607 GLU cc_start: 0.7910 (OUTLIER) cc_final: 0.7436 (mp0) REVERT: B 107 TRP cc_start: 0.7598 (OUTLIER) cc_final: 0.7016 (t60) REVERT: B 304 TYR cc_start: 0.7626 (t80) cc_final: 0.6929 (t80) REVERT: B 703 GLU cc_start: 0.7851 (mt-10) cc_final: 0.7435 (mp0) outliers start: 8 outliers final: 5 residues processed: 80 average time/residue: 1.5109 time to fit residues: 131.1851 Evaluate side-chains 80 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 73 time to evaluate : 1.876 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain A residue 389 ILE Chi-restraints excluded: chain A residue 607 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 435 THR Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 117 optimal weight: 3.9990 chunk 105 optimal weight: 0.9990 chunk 100 optimal weight: 3.9990 chunk 1 optimal weight: 1.9990 chunk 111 optimal weight: 0.0970 chunk 119 optimal weight: 2.9990 chunk 9 optimal weight: 3.9990 chunk 96 optimal weight: 4.9990 chunk 121 optimal weight: 0.7980 chunk 128 optimal weight: 0.9990 chunk 12 optimal weight: 0.5980 overall best weight: 0.6982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3533 r_free = 0.3533 target = 0.123422 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3277 r_free = 0.3277 target = 0.097459 restraints weight = 31842.674| |-----------------------------------------------------------------------------| r_work (start): 0.3386 rms_B_bonded: 3.52 r_work: 0.3228 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.3228 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3233 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3233 r_free = 0.3233 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3233 r_free = 0.3233 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3233 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.1507 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.123 11238 Z= 0.108 Angle : 0.530 10.141 15359 Z= 0.255 Chirality : 0.041 0.135 1611 Planarity : 0.004 0.043 2023 Dihedral : 5.042 72.213 1547 Min Nonbonded Distance : 2.551 Molprobity Statistics. All-atom Clashscore : 4.51 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.18 % Favored : 95.75 % Rotamer: Outliers : 1.19 % Allowed : 7.42 % Favored : 91.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 0.37 (0.22), residues: 1413 helix: 1.22 (0.22), residues: 584 sheet: 0.62 (1.08), residues: 20 loop : -0.48 (0.21), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 107 HIS 0.004 0.001 HIS A 49 PHE 0.008 0.001 PHE B 129 TYR 0.016 0.001 TYR B 155 ARG 0.003 0.000 ARG B 114 Details of bonding type rmsd hydrogen bonds : bond 0.03342 ( 435) hydrogen bonds : angle 3.82586 ( 1158) covalent geometry : bond 0.00264 (11236) covalent geometry : angle 0.53031 (15359) Misc. bond : bond 0.10545 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 85 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 75 time to evaluate : 1.354 Fit side-chains REVERT: A 392 ARG cc_start: 0.7222 (ptp-110) cc_final: 0.7004 (mtm110) REVERT: A 506 GLU cc_start: 0.8492 (tp30) cc_final: 0.8291 (tp30) REVERT: A 596 ASN cc_start: 0.8608 (t0) cc_final: 0.8364 (t0) REVERT: A 607 GLU cc_start: 0.7898 (OUTLIER) cc_final: 0.7540 (mp0) REVERT: B 107 TRP cc_start: 0.7425 (OUTLIER) cc_final: 0.6953 (t60) REVERT: B 304 TYR cc_start: 0.7635 (t80) cc_final: 0.7041 (t80) REVERT: B 516 LYS cc_start: 0.7282 (OUTLIER) cc_final: 0.6716 (ptmm) REVERT: B 573 ASP cc_start: 0.7624 (m-30) cc_final: 0.7338 (m-30) REVERT: B 703 GLU cc_start: 0.7764 (mt-10) cc_final: 0.7383 (mp0) outliers start: 10 outliers final: 4 residues processed: 80 average time/residue: 1.5658 time to fit residues: 135.6831 Evaluate side-chains 83 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 76 time to evaluate : 1.235 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain A residue 607 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 242 MET Chi-restraints excluded: chain B residue 435 THR Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 136 optimal weight: 0.9990 chunk 52 optimal weight: 0.5980 chunk 118 optimal weight: 0.1980 chunk 3 optimal weight: 0.9990 chunk 124 optimal weight: 0.7980 chunk 76 optimal weight: 0.9980 chunk 135 optimal weight: 1.9990 chunk 19 optimal weight: 0.7980 chunk 111 optimal weight: 0.0170 chunk 123 optimal weight: 0.7980 chunk 24 optimal weight: 0.0980 overall best weight: 0.3418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3557 r_free = 0.3557 target = 0.125204 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3322 r_free = 0.3322 target = 0.101035 restraints weight = 19876.040| |-----------------------------------------------------------------------------| r_work (start): 0.3428 rms_B_bonded: 2.79 r_work: 0.3289 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work: 0.3175 rms_B_bonded: 4.98 restraints_weight: 0.2500 r_work (final): 0.3175 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3212 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3212 r_free = 0.3212 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3212 r_free = 0.3212 target_work(ls_wunit_k1) = 0.101 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3212 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 moved from start: 0.1648 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.136 11238 Z= 0.094 Angle : 0.523 9.741 15359 Z= 0.252 Chirality : 0.040 0.129 1611 Planarity : 0.004 0.042 2023 Dihedral : 4.899 72.190 1547 Min Nonbonded Distance : 2.428 Molprobity Statistics. All-atom Clashscore : 4.70 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.54 % Favored : 96.39 % Rotamer: Outliers : 1.10 % Allowed : 7.69 % Favored : 91.21 % 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: 0.52 (0.22), residues: 1413 helix: 1.34 (0.22), residues: 584 sheet: 1.00 (1.02), residues: 20 loop : -0.38 (0.22), residues: 809 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP A 107 HIS 0.005 0.001 HIS A 108 PHE 0.007 0.001 PHE B 129 TYR 0.015 0.001 TYR B 155 ARG 0.002 0.000 ARG B 128 Details of bonding type rmsd hydrogen bonds : bond 0.03051 ( 435) hydrogen bonds : angle 3.74798 ( 1158) covalent geometry : bond 0.00214 (11236) covalent geometry : angle 0.52306 (15359) Misc. bond : bond 0.12258 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 90 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 81 time to evaluate : 1.302 Fit side-chains REVERT: A 44 ASN cc_start: 0.8197 (t0) cc_final: 0.7755 (t0) REVERT: A 255 MET cc_start: 0.7712 (mtt) cc_final: 0.7288 (ptp) REVERT: A 392 ARG cc_start: 0.7281 (ptp-110) cc_final: 0.7044 (mtm110) REVERT: A 474 SER cc_start: 0.7907 (t) cc_final: 0.7376 (m) REVERT: A 596 ASN cc_start: 0.8638 (t0) cc_final: 0.8372 (t0) REVERT: B 107 TRP cc_start: 0.7418 (OUTLIER) cc_final: 0.7013 (t60) REVERT: B 304 TYR cc_start: 0.7529 (t80) cc_final: 0.6936 (t80) REVERT: B 516 LYS cc_start: 0.7295 (OUTLIER) cc_final: 0.6722 (ptmm) REVERT: B 675 ASP cc_start: 0.7535 (m-30) cc_final: 0.7060 (t0) REVERT: B 703 GLU cc_start: 0.7833 (mt-10) cc_final: 0.7440 (mp0) outliers start: 9 outliers final: 3 residues processed: 84 average time/residue: 1.2476 time to fit residues: 114.5018 Evaluate side-chains 83 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 78 time to evaluate : 1.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 242 MET Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 59 optimal weight: 2.9990 chunk 115 optimal weight: 3.9990 chunk 95 optimal weight: 0.5980 chunk 18 optimal weight: 0.9980 chunk 127 optimal weight: 0.3980 chunk 12 optimal weight: 0.0980 chunk 21 optimal weight: 0.7980 chunk 16 optimal weight: 4.9990 chunk 63 optimal weight: 0.9990 chunk 91 optimal weight: 0.4980 chunk 42 optimal weight: 0.7980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 41 ASN A 44 ASN A 50 GLN ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.125040 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.100010 restraints weight = 25097.323| |-----------------------------------------------------------------------------| r_work (start): 0.3420 rms_B_bonded: 3.14 r_work: 0.3269 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work (final): 0.3269 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3275 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3275 r_free = 0.3275 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3275 r_free = 0.3275 target_work(ls_wunit_k1) = 0.103 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3275 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7797 moved from start: 0.1685 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.134 11238 Z= 0.097 Angle : 0.531 9.937 15359 Z= 0.255 Chirality : 0.041 0.129 1611 Planarity : 0.004 0.043 2023 Dihedral : 4.890 72.337 1547 Min Nonbonded Distance : 2.408 Molprobity Statistics. All-atom Clashscore : 5.03 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.90 % Favored : 96.03 % Rotamer: Outliers : 1.10 % Allowed : 7.78 % Favored : 91.12 % 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: 0.58 (0.22), residues: 1413 helix: 1.41 (0.22), residues: 584 sheet: 0.62 (0.89), residues: 25 loop : -0.37 (0.22), residues: 804 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP A 107 HIS 0.005 0.001 HIS A 108 PHE 0.006 0.001 PHE B 129 TYR 0.015 0.001 TYR B 155 ARG 0.002 0.000 ARG A 519 Details of bonding type rmsd hydrogen bonds : bond 0.03101 ( 435) hydrogen bonds : angle 3.71443 ( 1158) covalent geometry : bond 0.00232 (11236) covalent geometry : angle 0.53116 (15359) Misc. bond : bond 0.12352 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2826 Ramachandran restraints generated. 1413 Oldfield, 0 Emsley, 1413 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 88 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 79 time to evaluate : 1.230 Fit side-chains REVERT: A 44 ASN cc_start: 0.8056 (t0) cc_final: 0.7615 (t0) REVERT: A 392 ARG cc_start: 0.7176 (ptp-110) cc_final: 0.6959 (mtm110) REVERT: A 474 SER cc_start: 0.7775 (t) cc_final: 0.7228 (m) REVERT: A 596 ASN cc_start: 0.8592 (t0) cc_final: 0.8311 (t0) REVERT: B 107 TRP cc_start: 0.7298 (OUTLIER) cc_final: 0.6933 (t60) REVERT: B 304 TYR cc_start: 0.7574 (t80) cc_final: 0.6897 (t80) REVERT: B 516 LYS cc_start: 0.7168 (OUTLIER) cc_final: 0.6669 (ptmm) REVERT: B 573 ASP cc_start: 0.7638 (m-30) cc_final: 0.7360 (m-30) REVERT: B 675 ASP cc_start: 0.7450 (m-30) cc_final: 0.6983 (t0) REVERT: B 703 GLU cc_start: 0.7707 (mt-10) cc_final: 0.7320 (mp0) outliers start: 9 outliers final: 3 residues processed: 83 average time/residue: 1.3075 time to fit residues: 117.8860 Evaluate side-chains 84 residues out of total 1114 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 79 time to evaluate : 1.131 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 294 GLU Chi-restraints excluded: chain B residue 107 TRP Chi-restraints excluded: chain B residue 242 MET Chi-restraints excluded: chain B residue 516 LYS Chi-restraints excluded: chain B residue 738 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 141 random chunks: chunk 123 optimal weight: 0.9990 chunk 64 optimal weight: 0.4980 chunk 117 optimal weight: 0.3980 chunk 34 optimal weight: 4.9990 chunk 24 optimal weight: 3.9990 chunk 3 optimal weight: 0.0470 chunk 80 optimal weight: 0.4980 chunk 97 optimal weight: 4.9990 chunk 4 optimal weight: 0.9990 chunk 73 optimal weight: 1.9990 chunk 23 optimal weight: 0.9980 overall best weight: 0.4878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 138 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 35 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 = 0.3555 r_free = 0.3555 target = 0.125170 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.101787 restraints weight = 24886.123| |-----------------------------------------------------------------------------| r_work (start): 0.3439 rms_B_bonded: 2.65 r_work: 0.3293 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3179 rms_B_bonded: 4.97 restraints_weight: 0.2500 r_work (final): 0.3179 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3199 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3199 r_free = 0.3199 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3199 r_free = 0.3199 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 29 | |-----------------------------------------------------------------------------| r_final: 0.3199 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7893 moved from start: 0.1731 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.136 11238 Z= 0.097 Angle : 0.533 9.874 15359 Z= 0.256 Chirality : 0.041 0.129 1611 Planarity : 0.004 0.043 2023 Dihedral : 4.863 72.119 1547 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.07 % Allowed : 3.54 % Favored : 96.39 % Rotamer: Outliers : 0.73 % Allowed : 7.97 % Favored : 91.30 % 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: 0.63 (0.22), residues: 1413 helix: 1.42 (0.22), residues: 585 sheet: 1.09 (0.98), residues: 20 loop : -0.31 (0.22), residues: 808 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A 107 HIS 0.006 0.001 HIS A 108 PHE 0.008 0.001 PHE B 129 TYR 0.015 0.001 TYR B 155 ARG 0.002 0.000 ARG B 254 Details of bonding type rmsd hydrogen bonds : bond 0.03072 ( 435) hydrogen bonds : angle 3.70890 ( 1158) covalent geometry : bond 0.00231 (11236) covalent geometry : angle 0.53297 (15359) Misc. bond : bond 0.12505 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8022.99 seconds wall clock time: 140 minutes 30.32 seconds (8430.32 seconds total)