Starting phenix.real_space_refine on Fri Jun 6 16:59:05 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8d43_27173/06_2025/8d43_27173.cif Found real_map, /net/cci-nas-00/data/ceres_data/8d43_27173/06_2025/8d43_27173.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.88 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8d43_27173/06_2025/8d43_27173.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8d43_27173/06_2025/8d43_27173.map" model { file = "/net/cci-nas-00/data/ceres_data/8d43_27173/06_2025/8d43_27173.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8d43_27173/06_2025/8d43_27173.cif" } resolution = 2.88 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= 0.045 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 Ca 2 9.91 5 S 35 5.16 5 C 4926 2.51 5 N 1346 2.21 5 O 1454 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 11 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 7763 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 6952 Number of conformers: 1 Conformer: "" Number of residues, atoms: 862, 6952 Classifications: {'peptide': 862} Modifications used: {'COO': 1} Link IDs: {'PCIS': 4, 'PTRANS': 56, 'TRANS': 801} Chain breaks: 2 Chain: "B" Number of atoms: 758 Number of conformers: 1 Conformer: "" Number of residues, atoms: 100, 758 Classifications: {'peptide': 100} Link IDs: {'PTRANS': 7, 'TRANS': 92} Chain: "C" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 4 Chain: "B" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Classifications: {'water': 1} Time building chain proxies: 5.31, per 1000 atoms: 0.68 Number of scatterers: 7763 At special positions: 0 Unit cell: (70.62, 88.81, 116.63, 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) Ca 2 19.99 S 35 16.00 O 1454 8.00 N 1346 7.00 C 4926 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS A 41 " - pdb=" SG CYS A 47 " distance=2.03 Simple disulfide: pdb=" SG CYS A 633 " - pdb=" SG CYS A 644 " distance=2.03 Simple disulfide: pdb=" SG CYS B 77 " - pdb=" SG CYS B 99 " distance=2.02 Simple disulfide: pdb=" SG CYS B 97 " - pdb=" SG CYS B 112 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied ALPHA1-3 " BMA C 3 " - " MAN C 4 " BETA1-4 " NAG C 1 " - " NAG C 2 " " NAG C 2 " - " BMA C 3 " NAG-ASN " NAG C 1 " - " ASN A 97 " Time building additional restraints: 1.94 Conformation dependent library (CDL) restraints added in 844.1 milliseconds 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1776 Finding SS restraints... Secondary structure from input PDB file: 25 helices and 13 sheets defined 22.3% alpha, 24.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.10 Creating SS restraints... Processing helix chain 'A' and resid 44 through 51 Processing helix chain 'A' and resid 371 through 383 Processing helix chain 'A' and resid 390 through 395 Processing helix chain 'A' and resid 405 through 419 removed outlier: 3.624A pdb=" N VAL A 409 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 429 through 433 Processing helix chain 'A' and resid 448 through 452 Processing helix chain 'A' and resid 453 through 459 removed outlier: 3.799A pdb=" N LYS A 459 " --> pdb=" O ARG A 455 " (cutoff:3.500A) Processing helix chain 'A' and resid 477 through 484 Processing helix chain 'A' and resid 514 through 524 Processing helix chain 'A' and resid 562 through 566 removed outlier: 3.517A pdb=" N GLY A 565 " --> pdb=" O HIS A 562 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N TRP A 566 " --> pdb=" O TYR A 563 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 562 through 566' Processing helix chain 'A' and resid 571 through 592 removed outlier: 4.340A pdb=" N GLY A 576 " --> pdb=" O HIS A 572 " (cutoff:3.500A) removed outlier: 4.493A pdb=" N LEU A 577 " --> pdb=" O ASN A 573 " (cutoff:3.500A) removed outlier: 4.515A pdb=" N SER A 591 " --> pdb=" O LEU A 587 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N GLY A 592 " --> pdb=" O ARG A 588 " (cutoff:3.500A) Processing helix chain 'A' and resid 607 through 611 removed outlier: 3.689A pdb=" N ARG A 610 " --> pdb=" O GLY A 607 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N PHE A 611 " --> pdb=" O SER A 608 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 607 through 611' Processing helix chain 'A' and resid 622 through 628 Processing helix chain 'A' and resid 628 through 639 removed outlier: 3.875A pdb=" N VAL A 639 " --> pdb=" O SER A 635 " (cutoff:3.500A) Processing helix chain 'A' and resid 656 through 668 Processing helix chain 'A' and resid 685 through 689 removed outlier: 3.912A pdb=" N LEU A 689 " --> pdb=" O PRO A 686 " (cutoff:3.500A) Processing helix chain 'A' and resid 690 through 707 removed outlier: 3.597A pdb=" N ILE A 696 " --> pdb=" O GLN A 692 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N ILE A 697 " --> pdb=" O HIS A 693 " (cutoff:3.500A) Processing helix chain 'A' and resid 707 through 721 Processing helix chain 'A' and resid 728 through 733 removed outlier: 4.203A pdb=" N GLN A 732 " --> pdb=" O PRO A 728 " (cutoff:3.500A) Processing helix chain 'A' and resid 738 through 742 removed outlier: 4.113A pdb=" N ASN A 741 " --> pdb=" O THR A 738 " (cutoff:3.500A) Processing helix chain 'A' and resid 822 through 826 Processing helix chain 'A' and resid 852 through 857 removed outlier: 3.812A pdb=" N THR A 856 " --> pdb=" O PHE A 852 " (cutoff:3.500A) Processing helix chain 'B' and resid 25 through 29 removed outlier: 4.390A pdb=" N HIS B 29 " --> pdb=" O THR B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 47 through 51 Processing helix chain 'B' and resid 90 through 92 No H-bonds generated for 'chain 'B' and resid 90 through 92' Processing sheet with id=AA1, first strand: chain 'A' and resid 60 through 62 Processing sheet with id=AA2, first strand: chain 'A' and resid 60 through 62 removed outlier: 3.830A pdb=" N MET A 98 " --> pdb=" O LEU A 94 " (cutoff:3.500A) removed outlier: 4.140A pdb=" N HIS A 255 " --> pdb=" O HIS A 305 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 128 through 133 removed outlier: 5.579A pdb=" N VAL A 130 " --> pdb=" O THR A 141 " (cutoff:3.500A) removed outlier: 6.081A pdb=" N THR A 141 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 5.159A pdb=" N TYR A 147 " --> pdb=" O MET A 142 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N ARG A 157 " --> pdb=" O THR A 152 " (cutoff:3.500A) removed outlier: 6.410A pdb=" N LEU A 158 " --> pdb=" O SER A 169 " (cutoff:3.500A) removed outlier: 4.554A pdb=" N SER A 169 " --> pdb=" O LEU A 158 " (cutoff:3.500A) removed outlier: 7.221A pdb=" N LEU A 160 " --> pdb=" O LEU A 167 " (cutoff:3.500A) removed outlier: 6.310A pdb=" N LEU A 167 " --> pdb=" O PRO A 251 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 128 through 133 removed outlier: 5.579A pdb=" N VAL A 130 " --> pdb=" O THR A 141 " (cutoff:3.500A) removed outlier: 6.081A pdb=" N THR A 141 " --> pdb=" O VAL A 130 " (cutoff:3.500A) removed outlier: 5.159A pdb=" N TYR A 147 " --> pdb=" O MET A 142 " (cutoff:3.500A) removed outlier: 3.925A pdb=" N ARG A 157 " --> pdb=" O THR A 152 " (cutoff:3.500A) removed outlier: 6.410A pdb=" N LEU A 158 " --> pdb=" O SER A 169 " (cutoff:3.500A) removed outlier: 4.554A pdb=" N SER A 169 " --> pdb=" O LEU A 158 " (cutoff:3.500A) removed outlier: 7.221A pdb=" N LEU A 160 " --> pdb=" O LEU A 167 " (cutoff:3.500A) removed outlier: 6.310A pdb=" N LEU A 167 " --> pdb=" O PRO A 251 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N THR A 321 " --> pdb=" O LEU A 279 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 228 through 229 Processing sheet with id=AA6, first strand: chain 'A' and resid 644 through 645 removed outlier: 6.870A pdb=" N VAL A 614 " --> pdb=" O GLY A 645 " (cutoff:3.500A) removed outlier: 6.136A pdb=" N VAL A 599 " --> pdb=" O ALA A 613 " (cutoff:3.500A) removed outlier: 7.779A pdb=" N TRP A 615 " --> pdb=" O VAL A 599 " (cutoff:3.500A) removed outlier: 6.805A pdb=" N ALA A 601 " --> pdb=" O TRP A 615 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N LEU A 600 " --> pdb=" O VAL A 539 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N LEU A 463 " --> pdb=" O PHE A 538 " (cutoff:3.500A) removed outlier: 7.517A pdb=" N TRP A 540 " --> pdb=" O LEU A 463 " (cutoff:3.500A) removed outlier: 6.309A pdb=" N ALA A 465 " --> pdb=" O TRP A 540 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 471 through 472 Processing sheet with id=AA8, first strand: chain 'A' and resid 726 through 727 removed outlier: 3.941A pdb=" N LEU A 752 " --> pdb=" O LEU A 748 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 764 through 769 Processing sheet with id=AB1, first strand: chain 'A' and resid 808 through 812 removed outlier: 6.129A pdb=" N ILE A 828 " --> pdb=" O ILE A 889 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N ARG A 891 " --> pdb=" O ILE A 828 " (cutoff:3.500A) removed outlier: 6.872A pdb=" N TRP A 888 " --> pdb=" O GLY A 932 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N GLY A 932 " --> pdb=" O TRP A 888 " (cutoff:3.500A) removed outlier: 6.901A pdb=" N GLU A 890 " --> pdb=" O LYS A 930 " (cutoff:3.500A) removed outlier: 4.246A pdb=" N SER A 916 " --> pdb=" O ARG A 929 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 840 through 846 removed outlier: 3.596A pdb=" N TRP A 939 " --> pdb=" O SER A 874 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 37 through 38 Processing sheet with id=AB4, first strand: chain 'B' and resid 74 through 77 273 hydrogen bonds defined for protein. 714 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: 2.98 Time building geometry restraints manager: 2.28 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2400 1.33 - 1.46: 1518 1.46 - 1.58: 4014 1.58 - 1.70: 0 1.70 - 1.82: 53 Bond restraints: 7985 Sorted by residual: bond pdb=" CA SER A 506 " pdb=" C SER A 506 " ideal model delta sigma weight residual 1.524 1.490 0.034 1.22e-02 6.72e+03 7.99e+00 bond pdb=" CA ASP B 101 " pdb=" C ASP B 101 " ideal model delta sigma weight residual 1.525 1.493 0.031 1.28e-02 6.10e+03 5.99e+00 bond pdb=" C CYS B 70 " pdb=" O CYS B 70 " ideal model delta sigma weight residual 1.240 1.214 0.025 1.16e-02 7.43e+03 4.68e+00 bond pdb=" CA ILE B 46 " pdb=" C ILE B 46 " ideal model delta sigma weight residual 1.522 1.506 0.016 8.30e-03 1.45e+04 3.58e+00 bond pdb=" C ARG A 110 " pdb=" N PRO A 111 " ideal model delta sigma weight residual 1.332 1.357 -0.025 1.32e-02 5.74e+03 3.57e+00 ... (remaining 7980 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.19: 10547 2.19 - 4.38: 281 4.38 - 6.58: 31 6.58 - 8.77: 11 8.77 - 10.96: 3 Bond angle restraints: 10873 Sorted by residual: angle pdb=" N SER A 506 " pdb=" CA SER A 506 " pdb=" C SER A 506 " ideal model delta sigma weight residual 108.96 98.00 10.96 1.59e+00 3.96e-01 4.75e+01 angle pdb=" C ARG A 110 " pdb=" N PRO A 111 " pdb=" CA PRO A 111 " ideal model delta sigma weight residual 119.76 113.52 6.24 1.00e+00 1.00e+00 3.89e+01 angle pdb=" N ASP B 101 " pdb=" CA ASP B 101 " pdb=" C ASP B 101 " ideal model delta sigma weight residual 108.20 97.58 10.62 1.71e+00 3.42e-01 3.86e+01 angle pdb=" N GLY B 61 " pdb=" CA GLY B 61 " pdb=" C GLY B 61 " ideal model delta sigma weight residual 115.64 108.38 7.26 1.46e+00 4.69e-01 2.48e+01 angle pdb=" N TRP A 503 " pdb=" CA TRP A 503 " pdb=" CB TRP A 503 " ideal model delta sigma weight residual 110.39 117.49 -7.10 1.61e+00 3.86e-01 1.94e+01 ... (remaining 10868 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 24.49: 4254 24.49 - 48.98: 423 48.98 - 73.47: 62 73.47 - 97.95: 22 97.95 - 122.44: 8 Dihedral angle restraints: 4769 sinusoidal: 1995 harmonic: 2774 Sorted by residual: dihedral pdb=" N TRP A 503 " pdb=" C TRP A 503 " pdb=" CA TRP A 503 " pdb=" CB TRP A 503 " ideal model delta harmonic sigma weight residual 122.80 136.80 -14.00 0 2.50e+00 1.60e-01 3.14e+01 dihedral pdb=" C TRP A 503 " pdb=" N TRP A 503 " pdb=" CA TRP A 503 " pdb=" CB TRP A 503 " ideal model delta harmonic sigma weight residual -122.60 -133.76 11.16 0 2.50e+00 1.60e-01 1.99e+01 dihedral pdb=" O2 MAN C 4 " pdb=" C2 MAN C 4 " pdb=" C3 MAN C 4 " pdb=" O3 MAN C 4 " ideal model delta sinusoidal sigma weight residual -57.63 64.81 -122.44 1 3.00e+01 1.11e-03 1.64e+01 ... (remaining 4766 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.102: 1067 0.102 - 0.205: 80 0.205 - 0.307: 6 0.307 - 0.410: 1 0.410 - 0.512: 1 Chirality restraints: 1155 Sorted by residual: chirality pdb=" C1 NAG C 2 " pdb=" O4 NAG C 1 " pdb=" C2 NAG C 2 " pdb=" O5 NAG C 2 " both_signs ideal model delta sigma weight residual False -2.40 -2.28 -0.12 2.00e-02 2.50e+03 3.32e+01 chirality pdb=" C1 BMA C 3 " pdb=" O4 NAG C 2 " pdb=" C2 BMA C 3 " pdb=" O5 BMA C 3 " both_signs ideal model delta sigma weight residual False -2.40 -2.33 -0.07 2.00e-02 2.50e+03 1.22e+01 chirality pdb=" C1 MAN C 4 " pdb=" O3 BMA C 3 " pdb=" C2 MAN C 4 " pdb=" O5 MAN C 4 " both_signs ideal model delta sigma weight residual False 2.40 2.33 0.07 2.00e-02 2.50e+03 1.14e+01 ... (remaining 1152 not shown) Planarity restraints: 1427 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG C 1 " -0.143 2.00e-02 2.50e+03 1.19e-01 1.76e+02 pdb=" C7 NAG C 1 " 0.041 2.00e-02 2.50e+03 pdb=" C8 NAG C 1 " -0.107 2.00e-02 2.50e+03 pdb=" N2 NAG C 1 " 0.191 2.00e-02 2.50e+03 pdb=" O7 NAG C 1 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C TRP A 503 " 0.040 5.00e-02 4.00e+02 6.01e-02 5.79e+00 pdb=" N PRO A 504 " -0.104 5.00e-02 4.00e+02 pdb=" CA PRO A 504 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO A 504 " 0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP A 826 " 0.039 5.00e-02 4.00e+02 5.90e-02 5.57e+00 pdb=" N PRO A 827 " -0.102 5.00e-02 4.00e+02 pdb=" CA PRO A 827 " 0.031 5.00e-02 4.00e+02 pdb=" CD PRO A 827 " 0.032 5.00e-02 4.00e+02 ... (remaining 1424 not shown) Histogram of nonbonded interaction distances: 1.37 - 2.08: 1 2.08 - 2.78: 1750 2.78 - 3.49: 10223 3.49 - 4.19: 20876 4.19 - 4.90: 35979 Nonbonded interactions: 68829 Sorted by model distance: nonbonded pdb=" OD2 ASP B 57 " pdb="CA CA B 602 " model vdw 1.371 2.510 nonbonded pdb=" OE2 GLU B 105 " pdb="CA CA B 601 " model vdw 2.091 2.510 nonbonded pdb=" OD1 ASP B 94 " pdb="CA CA B 601 " model vdw 2.112 2.510 nonbonded pdb=" OD1 ASP B 53 " pdb="CA CA B 602 " model vdw 2.177 2.510 nonbonded pdb=" O VAL B 96 " pdb="CA CA B 601 " model vdw 2.194 2.510 ... (remaining 68824 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.900 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: 0.280 Check model and map are aligned: 0.050 Set scattering table: 0.080 Process input model: 21.960 Find NCS groups from input model: 0.070 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:12.230 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 37.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: -0.0171 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 0.042 7993 Z= 0.243 Angle : 0.847 10.960 10893 Z= 0.483 Chirality : 0.057 0.512 1155 Planarity : 0.007 0.119 1426 Dihedral : 19.690 122.443 2981 Min Nonbonded Distance : 1.371 Molprobity Statistics. All-atom Clashscore : 8.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.50 % Favored : 93.50 % Rotamer: Outliers : 5.48 % Allowed : 26.82 % Favored : 67.70 % Cbeta Deviations : 0.11 % Peptide Plane: Cis-proline : 5.97 % 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: -1.48 (0.26), residues: 954 helix: -1.16 (0.40), residues: 160 sheet: -0.25 (0.33), residues: 223 loop : -1.24 (0.26), residues: 571 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP A 503 HIS 0.008 0.001 HIS A 432 PHE 0.016 0.002 PHE A 101 TYR 0.011 0.001 TYR A 287 ARG 0.009 0.001 ARG A 720 Details of bonding type rmsd link_NAG-ASN : bond 0.00735 ( 1) link_NAG-ASN : angle 5.81755 ( 3) link_BETA1-4 : bond 0.00130 ( 2) link_BETA1-4 : angle 0.99119 ( 6) link_ALPHA1-3 : bond 0.00181 ( 1) link_ALPHA1-3 : angle 0.40572 ( 3) hydrogen bonds : bond 0.19066 ( 254) hydrogen bonds : angle 7.79637 ( 714) SS BOND : bond 0.00690 ( 4) SS BOND : angle 1.12741 ( 8) covalent geometry : bond 0.00428 ( 7985) covalent geometry : angle 0.84162 (10873) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 65 time to evaluate : 0.717 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 185 ARG cc_start: 0.2636 (ttp80) cc_final: 0.2126 (tpm170) REVERT: A 310 ASP cc_start: 0.0472 (OUTLIER) cc_final: 0.0269 (m-30) REVERT: A 446 PHE cc_start: -0.0472 (m-80) cc_final: -0.1924 (m-80) REVERT: A 635 SER cc_start: -0.0488 (OUTLIER) cc_final: -0.0979 (t) REVERT: A 708 LEU cc_start: -0.1898 (OUTLIER) cc_final: -0.2332 (mp) REVERT: A 781 SER cc_start: -0.2229 (OUTLIER) cc_final: -0.3649 (t) REVERT: A 814 MET cc_start: 0.1756 (mmt) cc_final: -0.0771 (tpp) outliers start: 46 outliers final: 13 residues processed: 110 average time/residue: 0.9024 time to fit residues: 108.1410 Evaluate side-chains 53 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 36 time to evaluate : 0.818 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 68 GLN Chi-restraints excluded: chain A residue 74 LEU Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 141 THR Chi-restraints excluded: chain A residue 169 SER Chi-restraints excluded: chain A residue 310 ASP Chi-restraints excluded: chain A residue 311 LEU Chi-restraints excluded: chain A residue 375 VAL Chi-restraints excluded: chain A residue 490 VAL Chi-restraints excluded: chain A residue 635 SER Chi-restraints excluded: chain A residue 708 LEU Chi-restraints excluded: chain A residue 757 VAL Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 781 SER Chi-restraints excluded: chain A residue 829 THR Chi-restraints excluded: chain A residue 894 ILE Chi-restraints excluded: chain A residue 935 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 81 optimal weight: 0.4980 chunk 72 optimal weight: 0.9990 chunk 40 optimal weight: 5.9990 chunk 24 optimal weight: 1.9990 chunk 49 optimal weight: 1.9990 chunk 38 optimal weight: 2.9990 chunk 75 optimal weight: 0.9980 chunk 29 optimal weight: 0.8980 chunk 45 optimal weight: 0.9980 chunk 56 optimal weight: 0.9990 chunk 87 optimal weight: 5.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 670 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 693 HIS A 732 GLN A 785 HIS A 919 HIS A 934 ASN A 942 HIS B 27 ASN B 28 HIS B 29 HIS B 93 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4396 r_free = 0.4396 target = 0.212581 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4206 r_free = 0.4206 target = 0.193822 restraints weight = 8865.369| |-----------------------------------------------------------------------------| r_work (start): 0.4210 rms_B_bonded: 1.67 r_work: 0.4126 rms_B_bonded: 2.20 restraints_weight: 0.5000 r_work: 0.4020 rms_B_bonded: 3.89 restraints_weight: 0.2500 r_work (final): 0.4020 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.0748 moved from start: 0.3495 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.096 7993 Z= 0.230 Angle : 0.886 15.943 10893 Z= 0.440 Chirality : 0.053 0.207 1155 Planarity : 0.008 0.082 1426 Dihedral : 10.151 79.858 1170 Min Nonbonded Distance : 2.152 Molprobity Statistics. All-atom Clashscore : 17.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.60 % Favored : 93.40 % Rotamer: Outliers : 8.22 % Allowed : 22.41 % Favored : 69.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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 (0.27), residues: 954 helix: -1.06 (0.35), residues: 168 sheet: -0.45 (0.32), residues: 239 loop : -1.18 (0.28), residues: 547 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.004 TRP A 315 HIS 0.013 0.003 HIS A 572 PHE 0.020 0.003 PHE A 845 TYR 0.023 0.003 TYR A 438 ARG 0.014 0.001 ARG A 493 Details of bonding type rmsd link_NAG-ASN : bond 0.01737 ( 1) link_NAG-ASN : angle 3.56783 ( 3) link_BETA1-4 : bond 0.01415 ( 2) link_BETA1-4 : angle 1.51684 ( 6) link_ALPHA1-3 : bond 0.00582 ( 1) link_ALPHA1-3 : angle 3.43662 ( 3) hydrogen bonds : bond 0.04799 ( 254) hydrogen bonds : angle 6.21062 ( 714) SS BOND : bond 0.00211 ( 4) SS BOND : angle 1.01731 ( 8) covalent geometry : bond 0.00525 ( 7985) covalent geometry : angle 0.88227 (10873) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 46 time to evaluate : 0.704 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 79 ILE cc_start: -0.1092 (OUTLIER) cc_final: -0.1446 (tp) REVERT: A 259 ILE cc_start: 0.2116 (OUTLIER) cc_final: 0.0872 (mp) REVERT: A 591 SER cc_start: -0.2094 (OUTLIER) cc_final: -0.2534 (t) REVERT: A 615 TRP cc_start: 0.0486 (OUTLIER) cc_final: -0.0183 (p90) REVERT: A 635 SER cc_start: 0.1269 (OUTLIER) cc_final: 0.0210 (t) REVERT: A 656 GLU cc_start: 0.0299 (OUTLIER) cc_final: -0.2326 (mm-30) REVERT: A 699 ASP cc_start: -0.0324 (OUTLIER) cc_final: -0.0596 (t70) REVERT: A 745 GLN cc_start: -0.0783 (OUTLIER) cc_final: -0.1526 (mt0) REVERT: A 814 MET cc_start: 0.1654 (mmt) cc_final: -0.2183 (tpp) REVERT: A 880 GLU cc_start: -0.0636 (OUTLIER) cc_final: -0.0866 (pt0) outliers start: 69 outliers final: 21 residues processed: 107 average time/residue: 0.9301 time to fit residues: 107.9563 Evaluate side-chains 72 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 42 time to evaluate : 0.782 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 ARG Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 73 SER Chi-restraints excluded: chain A residue 74 LEU Chi-restraints excluded: chain A residue 79 ILE Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 169 SER Chi-restraints excluded: chain A residue 259 ILE Chi-restraints excluded: chain A residue 293 MET Chi-restraints excluded: chain A residue 329 THR Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 393 SER Chi-restraints excluded: chain A residue 423 CYS Chi-restraints excluded: chain A residue 456 LEU Chi-restraints excluded: chain A residue 543 MET Chi-restraints excluded: chain A residue 554 VAL Chi-restraints excluded: chain A residue 591 SER Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 635 SER Chi-restraints excluded: chain A residue 656 GLU Chi-restraints excluded: chain A residue 697 ILE Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 707 LEU Chi-restraints excluded: chain A residue 745 GLN Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 812 ARG Chi-restraints excluded: chain A residue 868 SER Chi-restraints excluded: chain A residue 880 GLU Chi-restraints excluded: chain A residue 935 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 72 optimal weight: 0.6980 chunk 21 optimal weight: 1.9990 chunk 75 optimal weight: 0.8980 chunk 74 optimal weight: 0.0070 chunk 63 optimal weight: 1.9990 chunk 38 optimal weight: 0.0980 chunk 64 optimal weight: 2.9990 chunk 11 optimal weight: 1.9990 chunk 80 optimal weight: 0.5980 chunk 42 optimal weight: 0.0000 chunk 8 optimal weight: 0.0370 overall best weight: 0.1480 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 670 GLN A 676 HIS A 785 HIS B 29 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4432 r_free = 0.4432 target = 0.215853 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4228 r_free = 0.4228 target = 0.195862 restraints weight = 8892.227| |-----------------------------------------------------------------------------| r_work (start): 0.4226 rms_B_bonded: 1.80 r_work: 0.4128 rms_B_bonded: 2.39 restraints_weight: 0.5000 r_work: 0.4014 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.4014 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.0637 moved from start: 0.3828 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 7993 Z= 0.123 Angle : 0.653 9.547 10893 Z= 0.319 Chirality : 0.045 0.178 1155 Planarity : 0.005 0.057 1426 Dihedral : 8.172 84.158 1153 Min Nonbonded Distance : 2.247 Molprobity Statistics. All-atom Clashscore : 12.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.03 % Favored : 94.97 % Rotamer: Outliers : 3.58 % Allowed : 26.58 % Favored : 69.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -1.24 (0.27), residues: 954 helix: -0.45 (0.36), residues: 166 sheet: -0.37 (0.32), residues: 234 loop : -1.13 (0.27), residues: 554 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 730 HIS 0.008 0.001 HIS A 572 PHE 0.021 0.001 PHE A 46 TYR 0.011 0.001 TYR A 669 ARG 0.008 0.001 ARG A 173 Details of bonding type rmsd link_NAG-ASN : bond 0.00157 ( 1) link_NAG-ASN : angle 2.95542 ( 3) link_BETA1-4 : bond 0.00704 ( 2) link_BETA1-4 : angle 1.64615 ( 6) link_ALPHA1-3 : bond 0.01641 ( 1) link_ALPHA1-3 : angle 3.42800 ( 3) hydrogen bonds : bond 0.03419 ( 254) hydrogen bonds : angle 5.66566 ( 714) SS BOND : bond 0.00147 ( 4) SS BOND : angle 0.45698 ( 8) covalent geometry : bond 0.00292 ( 7985) covalent geometry : angle 0.64835 (10873) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 42 time to evaluate : 0.884 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 259 ILE cc_start: 0.2432 (pt) cc_final: 0.1550 (mp) REVERT: A 322 TRP cc_start: -0.0897 (m100) cc_final: -0.1153 (m100) REVERT: A 615 TRP cc_start: -0.0221 (OUTLIER) cc_final: -0.0468 (p90) REVERT: A 628 ILE cc_start: 0.1584 (OUTLIER) cc_final: 0.0572 (pp) REVERT: A 635 SER cc_start: 0.0802 (OUTLIER) cc_final: -0.0085 (m) REVERT: A 656 GLU cc_start: 0.0531 (OUTLIER) cc_final: -0.1267 (tm-30) REVERT: A 699 ASP cc_start: -0.1114 (OUTLIER) cc_final: -0.1322 (t70) REVERT: A 708 LEU cc_start: -0.1657 (OUTLIER) cc_final: -0.2347 (mp) REVERT: A 814 MET cc_start: 0.1856 (mmt) cc_final: -0.1898 (tpp) outliers start: 30 outliers final: 10 residues processed: 67 average time/residue: 0.8752 time to fit residues: 64.1500 Evaluate side-chains 53 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 37 time to evaluate : 0.815 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 69 LEU Chi-restraints excluded: chain A residue 74 LEU Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 356 MET Chi-restraints excluded: chain A residue 543 MET Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 628 ILE Chi-restraints excluded: chain A residue 635 SER Chi-restraints excluded: chain A residue 656 GLU Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 708 LEU Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 868 SER Chi-restraints excluded: chain A residue 935 VAL Chi-restraints excluded: chain B residue 29 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 88 optimal weight: 0.7980 chunk 54 optimal weight: 0.9980 chunk 15 optimal weight: 0.9980 chunk 42 optimal weight: 1.9990 chunk 84 optimal weight: 0.7980 chunk 43 optimal weight: 0.8980 chunk 59 optimal weight: 0.9990 chunk 39 optimal weight: 1.9990 chunk 78 optimal weight: 0.6980 chunk 66 optimal weight: 0.6980 chunk 26 optimal weight: 0.9980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 286 GLN A 305 HIS A 804 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4660 r_free = 0.4660 target = 0.241569 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4499 r_free = 0.4499 target = 0.225537 restraints weight = 9019.074| |-----------------------------------------------------------------------------| r_work (start): 0.4519 rms_B_bonded: 1.66 r_work: 0.4420 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.4312 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.4312 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.1365 moved from start: 0.5815 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.067 7993 Z= 0.209 Angle : 0.856 14.858 10893 Z= 0.421 Chirality : 0.051 0.249 1155 Planarity : 0.008 0.123 1426 Dihedral : 7.806 89.279 1152 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 18.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.34 % Favored : 92.66 % Rotamer: Outliers : 5.84 % Allowed : 25.39 % Favored : 68.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % 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 (0.26), residues: 954 helix: -0.73 (0.37), residues: 165 sheet: -0.46 (0.34), residues: 233 loop : -1.30 (0.26), residues: 556 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.003 TRP A 355 HIS 0.067 0.003 HIS B 29 PHE 0.038 0.003 PHE B 30 TYR 0.027 0.003 TYR A 669 ARG 0.042 0.001 ARG A 164 Details of bonding type rmsd link_NAG-ASN : bond 0.00281 ( 1) link_NAG-ASN : angle 2.10468 ( 3) link_BETA1-4 : bond 0.00904 ( 2) link_BETA1-4 : angle 1.36220 ( 6) link_ALPHA1-3 : bond 0.02014 ( 1) link_ALPHA1-3 : angle 3.56118 ( 3) hydrogen bonds : bond 0.04249 ( 254) hydrogen bonds : angle 6.53188 ( 714) SS BOND : bond 0.00331 ( 4) SS BOND : angle 0.59489 ( 8) covalent geometry : bond 0.00485 ( 7985) covalent geometry : angle 0.85289 (10873) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 46 time to evaluate : 0.797 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 74 LEU cc_start: 0.1901 (OUTLIER) cc_final: 0.1654 (tt) REVERT: A 142 MET cc_start: 0.2088 (mpp) cc_final: 0.0050 (tpp) REVERT: A 347 GLU cc_start: 0.4760 (mm-30) cc_final: 0.3947 (pt0) REVERT: A 712 TYR cc_start: 0.0683 (OUTLIER) cc_final: 0.0117 (t80) outliers start: 49 outliers final: 16 residues processed: 89 average time/residue: 0.7895 time to fit residues: 77.3694 Evaluate side-chains 53 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 35 time to evaluate : 0.724 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 LEU Chi-restraints excluded: chain A residue 87 LEU Chi-restraints excluded: chain A residue 115 VAL Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 256 VAL Chi-restraints excluded: chain A residue 299 VAL Chi-restraints excluded: chain A residue 301 VAL Chi-restraints excluded: chain A residue 423 CYS Chi-restraints excluded: chain A residue 470 HIS Chi-restraints excluded: chain A residue 554 VAL Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 635 SER Chi-restraints excluded: chain A residue 661 VAL Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 712 TYR Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 785 HIS Chi-restraints excluded: chain A residue 924 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 47 optimal weight: 0.9980 chunk 38 optimal weight: 10.0000 chunk 12 optimal weight: 1.9990 chunk 82 optimal weight: 0.8980 chunk 51 optimal weight: 0.0970 chunk 60 optimal weight: 4.9990 chunk 11 optimal weight: 0.9980 chunk 7 optimal weight: 0.9980 chunk 75 optimal weight: 0.7980 chunk 26 optimal weight: 3.9990 chunk 20 optimal weight: 1.9990 overall best weight: 0.7578 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 291 ASN A 573 ASN A 855 GLN B 29 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4754 r_free = 0.4754 target = 0.253801 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4601 r_free = 0.4601 target = 0.238075 restraints weight = 9066.231| |-----------------------------------------------------------------------------| r_work (start): 0.4590 rms_B_bonded: 1.65 r_work: 0.4531 rms_B_bonded: 2.17 restraints_weight: 0.5000 r_work: 0.4444 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.4444 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.1772 moved from start: 0.7185 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 7993 Z= 0.201 Angle : 0.828 15.734 10893 Z= 0.405 Chirality : 0.050 0.220 1155 Planarity : 0.006 0.061 1426 Dihedral : 7.334 79.368 1151 Min Nonbonded Distance : 2.217 Molprobity Statistics. All-atom Clashscore : 17.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.55 % Favored : 92.45 % Rotamer: Outliers : 4.41 % Allowed : 27.18 % Favored : 68.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -1.88 (0.26), residues: 954 helix: -1.13 (0.35), residues: 172 sheet: -0.44 (0.34), residues: 226 loop : -1.67 (0.25), residues: 556 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.003 TRP A 730 HIS 0.020 0.002 HIS B 29 PHE 0.021 0.003 PHE A 845 TYR 0.022 0.003 TYR A 746 ARG 0.017 0.001 ARG A 49 Details of bonding type rmsd link_NAG-ASN : bond 0.00074 ( 1) link_NAG-ASN : angle 2.34211 ( 3) link_BETA1-4 : bond 0.00781 ( 2) link_BETA1-4 : angle 1.21462 ( 6) link_ALPHA1-3 : bond 0.02275 ( 1) link_ALPHA1-3 : angle 3.18249 ( 3) hydrogen bonds : bond 0.04040 ( 254) hydrogen bonds : angle 6.57799 ( 714) SS BOND : bond 0.00606 ( 4) SS BOND : angle 0.93014 ( 8) covalent geometry : bond 0.00447 ( 7985) covalent geometry : angle 0.82549 (10873) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 50 time to evaluate : 0.721 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 76 VAL cc_start: 0.2784 (OUTLIER) cc_final: 0.1666 (m) REVERT: A 142 MET cc_start: 0.2207 (mpp) cc_final: 0.0214 (tpp) REVERT: A 259 ILE cc_start: 0.3094 (OUTLIER) cc_final: 0.2382 (pp) REVERT: A 329 THR cc_start: 0.6060 (t) cc_final: 0.5842 (t) REVERT: A 347 GLU cc_start: 0.4733 (mm-30) cc_final: 0.4467 (pt0) REVERT: A 615 TRP cc_start: -0.0151 (OUTLIER) cc_final: -0.0710 (p90) REVERT: A 699 ASP cc_start: -0.0419 (OUTLIER) cc_final: -0.0751 (t70) REVERT: A 712 TYR cc_start: 0.0726 (OUTLIER) cc_final: 0.0163 (t80) outliers start: 37 outliers final: 16 residues processed: 81 average time/residue: 0.8569 time to fit residues: 75.8721 Evaluate side-chains 66 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 45 time to evaluate : 0.736 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 VAL Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 259 ILE Chi-restraints excluded: chain A residue 281 ASN Chi-restraints excluded: chain A residue 299 VAL Chi-restraints excluded: chain A residue 301 VAL Chi-restraints excluded: chain A residue 470 HIS Chi-restraints excluded: chain A residue 540 TRP Chi-restraints excluded: chain A residue 554 VAL Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 635 SER Chi-restraints excluded: chain A residue 661 VAL Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 697 ILE Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 712 TYR Chi-restraints excluded: chain A residue 713 THR Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain B residue 30 PHE Chi-restraints excluded: chain B residue 78 THR Chi-restraints excluded: chain B residue 91 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 62 optimal weight: 0.8980 chunk 43 optimal weight: 0.6980 chunk 21 optimal weight: 0.8980 chunk 83 optimal weight: 4.9990 chunk 34 optimal weight: 0.8980 chunk 10 optimal weight: 1.9990 chunk 28 optimal weight: 1.9990 chunk 17 optimal weight: 0.6980 chunk 32 optimal weight: 0.8980 chunk 52 optimal weight: 3.9990 chunk 68 optimal weight: 0.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 529 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 625 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 670 GLN A 717 GLN A 719 HIS ** A 785 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 841 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4965 r_free = 0.4965 target = 0.278791 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4839 r_free = 0.4839 target = 0.265639 restraints weight = 9229.649| |-----------------------------------------------------------------------------| r_work (start): 0.4802 rms_B_bonded: 1.50 r_work: 0.4731 rms_B_bonded: 2.10 restraints_weight: 0.5000 r_work: 0.4646 rms_B_bonded: 3.92 restraints_weight: 0.2500 r_work (final): 0.4646 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2569 moved from start: 0.9845 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.098 7993 Z= 0.256 Angle : 0.962 15.738 10893 Z= 0.497 Chirality : 0.055 0.194 1155 Planarity : 0.009 0.068 1426 Dihedral : 7.330 67.403 1147 Min Nonbonded Distance : 2.167 Molprobity Statistics. All-atom Clashscore : 23.70 Ramachandran Plot: Outliers : 0.10 % Allowed : 10.38 % Favored : 89.52 % Rotamer: Outliers : 5.48 % Allowed : 27.18 % Favored : 67.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.43 (0.26), residues: 954 helix: -1.65 (0.33), residues: 178 sheet: -0.77 (0.35), residues: 211 loop : -2.00 (0.25), residues: 565 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.003 TRP A 623 HIS 0.015 0.003 HIS A 568 PHE 0.033 0.004 PHE A 611 TYR 0.048 0.004 TYR A 733 ARG 0.014 0.001 ARG A 698 Details of bonding type rmsd link_NAG-ASN : bond 0.00378 ( 1) link_NAG-ASN : angle 2.08926 ( 3) link_BETA1-4 : bond 0.00931 ( 2) link_BETA1-4 : angle 1.74813 ( 6) link_ALPHA1-3 : bond 0.03134 ( 1) link_ALPHA1-3 : angle 2.54791 ( 3) hydrogen bonds : bond 0.05085 ( 254) hydrogen bonds : angle 7.23482 ( 714) SS BOND : bond 0.00419 ( 4) SS BOND : angle 1.37810 ( 8) covalent geometry : bond 0.00569 ( 7985) covalent geometry : angle 0.95942 (10873) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 57 time to evaluate : 0.718 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 226 TRP cc_start: 0.3665 (m100) cc_final: 0.2791 (m100) REVERT: A 543 MET cc_start: 0.3161 (mtt) cc_final: 0.2225 (tpp) REVERT: A 609 GLN cc_start: 0.2553 (OUTLIER) cc_final: 0.1994 (mp10) REVERT: A 615 TRP cc_start: -0.0198 (OUTLIER) cc_final: -0.0723 (p90) REVERT: A 699 ASP cc_start: 0.0201 (OUTLIER) cc_final: -0.0218 (t70) REVERT: A 712 TYR cc_start: 0.1354 (OUTLIER) cc_final: 0.0473 (t80) REVERT: A 813 TRP cc_start: 0.0957 (OUTLIER) cc_final: 0.0213 (m-10) REVERT: A 852 PHE cc_start: 0.0421 (OUTLIER) cc_final: -0.0026 (t80) outliers start: 46 outliers final: 15 residues processed: 97 average time/residue: 0.8753 time to fit residues: 92.6065 Evaluate side-chains 70 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 49 time to evaluate : 0.800 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 259 ILE Chi-restraints excluded: chain A residue 299 VAL Chi-restraints excluded: chain A residue 423 CYS Chi-restraints excluded: chain A residue 580 HIS Chi-restraints excluded: chain A residue 589 GLN Chi-restraints excluded: chain A residue 609 GLN Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 635 SER Chi-restraints excluded: chain A residue 661 VAL Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 712 TYR Chi-restraints excluded: chain A residue 713 THR Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 813 TRP Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 852 PHE Chi-restraints excluded: chain B residue 30 PHE Chi-restraints excluded: chain B residue 91 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 81 optimal weight: 0.8980 chunk 15 optimal weight: 0.3980 chunk 21 optimal weight: 0.9980 chunk 36 optimal weight: 0.0870 chunk 70 optimal weight: 0.3980 chunk 77 optimal weight: 0.8980 chunk 20 optimal weight: 1.9990 chunk 53 optimal weight: 1.9990 chunk 92 optimal weight: 3.9990 chunk 94 optimal weight: 1.9990 chunk 9 optimal weight: 0.9980 overall best weight: 0.5358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 529 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 573 ASN ** A 625 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 670 GLN ** A 789 GLN ** 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 = 0.4939 r_free = 0.4939 target = 0.276874 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4808 r_free = 0.4808 target = 0.262769 restraints weight = 9610.978| |-----------------------------------------------------------------------------| r_work (start): 0.4802 rms_B_bonded: 1.69 r_work: 0.4717 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.4630 rms_B_bonded: 4.41 restraints_weight: 0.2500 r_work (final): 0.4630 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2698 moved from start: 1.0388 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.098 7993 Z= 0.171 Angle : 0.788 10.353 10893 Z= 0.391 Chirality : 0.049 0.271 1155 Planarity : 0.006 0.071 1426 Dihedral : 6.449 58.218 1147 Min Nonbonded Distance : 2.250 Molprobity Statistics. All-atom Clashscore : 18.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.13 % Favored : 92.87 % Rotamer: Outliers : 3.93 % Allowed : 27.89 % Favored : 68.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -2.14 (0.26), residues: 954 helix: -1.18 (0.36), residues: 173 sheet: -0.77 (0.34), residues: 212 loop : -1.80 (0.25), residues: 569 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.040 0.003 TRP A 730 HIS 0.013 0.002 HIS A 676 PHE 0.018 0.002 PHE A 611 TYR 0.037 0.003 TYR A 578 ARG 0.006 0.001 ARG A 602 Details of bonding type rmsd link_NAG-ASN : bond 0.00856 ( 1) link_NAG-ASN : angle 2.07410 ( 3) link_BETA1-4 : bond 0.00476 ( 2) link_BETA1-4 : angle 1.11876 ( 6) link_ALPHA1-3 : bond 0.00978 ( 1) link_ALPHA1-3 : angle 1.81584 ( 3) hydrogen bonds : bond 0.03984 ( 254) hydrogen bonds : angle 6.54409 ( 714) SS BOND : bond 0.00403 ( 4) SS BOND : angle 1.81418 ( 8) covalent geometry : bond 0.00419 ( 7985) covalent geometry : angle 0.78552 (10873) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 95 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 62 time to evaluate : 0.733 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 142 MET cc_start: 0.3838 (mpp) cc_final: 0.1639 (tpt) REVERT: A 226 TRP cc_start: 0.3211 (m100) cc_final: 0.2837 (m100) REVERT: A 259 ILE cc_start: 0.3136 (OUTLIER) cc_final: 0.2759 (mt) REVERT: A 580 HIS cc_start: -0.0444 (OUTLIER) cc_final: -0.1041 (t-170) REVERT: A 699 ASP cc_start: 0.0418 (OUTLIER) cc_final: 0.0105 (t70) REVERT: A 712 TYR cc_start: 0.1329 (OUTLIER) cc_final: 0.0599 (t80) REVERT: A 740 PHE cc_start: 0.4760 (m-10) cc_final: 0.4477 (m-80) outliers start: 33 outliers final: 12 residues processed: 86 average time/residue: 0.8622 time to fit residues: 81.1701 Evaluate side-chains 68 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 52 time to evaluate : 0.786 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 74 LEU Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 259 ILE Chi-restraints excluded: chain A residue 293 MET Chi-restraints excluded: chain A residue 580 HIS Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 712 TYR Chi-restraints excluded: chain A residue 713 THR Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 828 ILE Chi-restraints excluded: chain B residue 30 PHE Chi-restraints excluded: chain B residue 91 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 44 optimal weight: 5.9990 chunk 68 optimal weight: 0.9980 chunk 72 optimal weight: 0.0770 chunk 32 optimal weight: 0.6980 chunk 39 optimal weight: 2.9990 chunk 58 optimal weight: 0.9990 chunk 34 optimal weight: 0.8980 chunk 35 optimal weight: 0.9990 chunk 11 optimal weight: 2.9990 chunk 84 optimal weight: 0.6980 chunk 14 optimal weight: 0.7980 overall best weight: 0.6338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 255 HIS ** A 305 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 694 ASN ** A 717 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 741 ASN A 855 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.5035 r_free = 0.5035 target = 0.288665 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4915 r_free = 0.4915 target = 0.275206 restraints weight = 9493.710| |-----------------------------------------------------------------------------| r_work (start): 0.4906 rms_B_bonded: 1.55 r_work: 0.4827 rms_B_bonded: 2.15 restraints_weight: 0.5000 r_work: 0.4741 rms_B_bonded: 4.00 restraints_weight: 0.2500 r_work (final): 0.4741 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3412 moved from start: 1.2322 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.073 7993 Z= 0.225 Angle : 0.913 17.167 10893 Z= 0.453 Chirality : 0.055 0.364 1155 Planarity : 0.007 0.065 1426 Dihedral : 6.575 48.126 1146 Min Nonbonded Distance : 2.240 Molprobity Statistics. All-atom Clashscore : 19.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.27 % Favored : 89.73 % Rotamer: Outliers : 4.17 % Allowed : 28.01 % Favored : 67.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -2.33 (0.26), residues: 954 helix: -1.23 (0.35), residues: 178 sheet: -1.04 (0.34), residues: 198 loop : -1.89 (0.26), residues: 578 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.003 TRP A 813 HIS 0.012 0.002 HIS A 568 PHE 0.041 0.003 PHE A 439 TYR 0.025 0.003 TYR B 86 ARG 0.007 0.001 ARG A 278 Details of bonding type rmsd link_NAG-ASN : bond 0.01491 ( 1) link_NAG-ASN : angle 4.76129 ( 3) link_BETA1-4 : bond 0.00564 ( 2) link_BETA1-4 : angle 1.51185 ( 6) link_ALPHA1-3 : bond 0.00409 ( 1) link_ALPHA1-3 : angle 1.44586 ( 3) hydrogen bonds : bond 0.04573 ( 254) hydrogen bonds : angle 6.50021 ( 714) SS BOND : bond 0.00212 ( 4) SS BOND : angle 1.83194 ( 8) covalent geometry : bond 0.00513 ( 7985) covalent geometry : angle 0.90769 (10873) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 79 time to evaluate : 0.905 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 517 MET cc_start: 0.2744 (mtm) cc_final: -0.0283 (ptm) REVERT: A 549 PHE cc_start: 0.4938 (t80) cc_final: 0.4109 (p90) REVERT: A 615 TRP cc_start: -0.0821 (OUTLIER) cc_final: -0.1211 (p90) REVERT: A 699 ASP cc_start: 0.0915 (OUTLIER) cc_final: 0.0502 (t70) REVERT: A 740 PHE cc_start: 0.7581 (m-10) cc_final: 0.7343 (m-10) REVERT: A 823 MET cc_start: 0.4197 (tmt) cc_final: 0.3929 (tmt) outliers start: 35 outliers final: 12 residues processed: 105 average time/residue: 1.0304 time to fit residues: 118.5749 Evaluate side-chains 67 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 53 time to evaluate : 1.297 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 137 SER Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 661 VAL Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 708 LEU Chi-restraints excluded: chain A residue 713 THR Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain B residue 30 PHE Chi-restraints excluded: chain B residue 78 THR Chi-restraints excluded: chain B residue 91 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 31 optimal weight: 0.9980 chunk 64 optimal weight: 0.5980 chunk 69 optimal weight: 0.4980 chunk 34 optimal weight: 0.0470 chunk 14 optimal weight: 0.6980 chunk 18 optimal weight: 0.7980 chunk 51 optimal weight: 0.0980 chunk 85 optimal weight: 0.8980 chunk 43 optimal weight: 0.9990 chunk 61 optimal weight: 0.5980 chunk 88 optimal weight: 0.9980 overall best weight: 0.3678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 37 ASN ** A 305 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 717 GLN A 789 GLN B 76 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4867 r_free = 0.4867 target = 0.277733 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4740 r_free = 0.4740 target = 0.262557 restraints weight = 9859.680| |-----------------------------------------------------------------------------| r_work (start): 0.4744 rms_B_bonded: 1.60 r_work: 0.4694 rms_B_bonded: 2.08 restraints_weight: 0.5000 r_work: 0.4608 rms_B_bonded: 3.91 restraints_weight: 0.2500 r_work (final): 0.4608 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3521 moved from start: 1.2654 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 7993 Z= 0.142 Angle : 0.762 13.379 10893 Z= 0.374 Chirality : 0.047 0.217 1155 Planarity : 0.006 0.060 1426 Dihedral : 5.968 48.696 1146 Min Nonbonded Distance : 2.277 Molprobity Statistics. All-atom Clashscore : 16.66 Ramachandran Plot: Outliers : 0.10 % Allowed : 6.60 % Favored : 93.29 % Rotamer: Outliers : 2.62 % Allowed : 30.87 % Favored : 66.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -2.05 (0.26), residues: 954 helix: -0.89 (0.36), residues: 179 sheet: -0.92 (0.34), residues: 200 loop : -1.72 (0.26), residues: 575 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP A 322 HIS 0.009 0.001 HIS A 568 PHE 0.023 0.002 PHE A 673 TYR 0.017 0.002 TYR A 578 ARG 0.015 0.001 ARG A 164 Details of bonding type rmsd link_NAG-ASN : bond 0.00818 ( 1) link_NAG-ASN : angle 1.56202 ( 3) link_BETA1-4 : bond 0.00676 ( 2) link_BETA1-4 : angle 1.39019 ( 6) link_ALPHA1-3 : bond 0.00879 ( 1) link_ALPHA1-3 : angle 1.54168 ( 3) hydrogen bonds : bond 0.03778 ( 254) hydrogen bonds : angle 6.00400 ( 714) SS BOND : bond 0.00251 ( 4) SS BOND : angle 1.78605 ( 8) covalent geometry : bond 0.00328 ( 7985) covalent geometry : angle 0.75997 (10873) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 65 time to evaluate : 0.742 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 98 MET cc_start: 0.4538 (mmm) cc_final: 0.4011 (mmm) REVERT: A 269 LYS cc_start: 0.7485 (tppt) cc_final: 0.6955 (ttpp) REVERT: A 310 ASP cc_start: 0.5060 (m-30) cc_final: 0.4399 (m-30) REVERT: A 517 MET cc_start: 0.2330 (mtm) cc_final: 0.0222 (ptm) REVERT: A 549 PHE cc_start: 0.5170 (t80) cc_final: 0.4370 (p90) REVERT: A 615 TRP cc_start: -0.0798 (OUTLIER) cc_final: -0.1341 (p90) REVERT: A 632 MET cc_start: 0.3266 (ttt) cc_final: 0.0942 (mpt) REVERT: A 699 ASP cc_start: 0.0659 (OUTLIER) cc_final: 0.0299 (t70) REVERT: A 823 MET cc_start: 0.3956 (tmt) cc_final: 0.3646 (tmt) REVERT: A 943 LEU cc_start: -0.0049 (OUTLIER) cc_final: -0.0367 (tp) outliers start: 22 outliers final: 13 residues processed: 80 average time/residue: 1.0491 time to fit residues: 92.1660 Evaluate side-chains 73 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 57 time to evaluate : 0.807 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 149 ILE Chi-restraints excluded: chain A residue 151 LEU Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 438 TYR Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 713 THR Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 895 ILE Chi-restraints excluded: chain A residue 943 LEU Chi-restraints excluded: chain B residue 30 PHE Chi-restraints excluded: chain B residue 46 ILE Chi-restraints excluded: chain B residue 78 THR Chi-restraints excluded: chain B residue 91 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 65 optimal weight: 0.8980 chunk 24 optimal weight: 0.5980 chunk 0 optimal weight: 1.9990 chunk 7 optimal weight: 0.0970 chunk 27 optimal weight: 0.9990 chunk 36 optimal weight: 0.9990 chunk 77 optimal weight: 0.0770 chunk 5 optimal weight: 0.9980 chunk 72 optimal weight: 0.0770 chunk 83 optimal weight: 2.9990 chunk 15 optimal weight: 1.9990 overall best weight: 0.3494 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 37 ASN ** A 305 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 308 HIS A 789 GLN B 76 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4887 r_free = 0.4887 target = 0.280014 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.4754 r_free = 0.4754 target = 0.264003 restraints weight = 9640.735| |-----------------------------------------------------------------------------| r_work (start): 0.4759 rms_B_bonded: 1.62 r_work: 0.4709 rms_B_bonded: 2.12 restraints_weight: 0.5000 r_work: 0.4620 rms_B_bonded: 3.99 restraints_weight: 0.2500 r_work (final): 0.4620 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3734 moved from start: 1.3332 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 7993 Z= 0.151 Angle : 0.753 14.639 10893 Z= 0.371 Chirality : 0.047 0.231 1155 Planarity : 0.006 0.059 1426 Dihedral : 5.602 48.330 1146 Min Nonbonded Distance : 2.287 Molprobity Statistics. All-atom Clashscore : 15.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.02 % Favored : 92.98 % Rotamer: Outliers : 2.38 % Allowed : 31.94 % Favored : 65.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -1.92 (0.26), residues: 954 helix: -0.76 (0.37), residues: 179 sheet: -0.80 (0.34), residues: 206 loop : -1.67 (0.26), residues: 569 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP A 521 HIS 0.009 0.001 HIS A 568 PHE 0.077 0.003 PHE A 672 TYR 0.020 0.002 TYR A 669 ARG 0.009 0.001 ARG A 674 Details of bonding type rmsd link_NAG-ASN : bond 0.00207 ( 1) link_NAG-ASN : angle 1.83321 ( 3) link_BETA1-4 : bond 0.00551 ( 2) link_BETA1-4 : angle 1.13945 ( 6) link_ALPHA1-3 : bond 0.00844 ( 1) link_ALPHA1-3 : angle 1.53685 ( 3) hydrogen bonds : bond 0.03601 ( 254) hydrogen bonds : angle 5.70066 ( 714) SS BOND : bond 0.00259 ( 4) SS BOND : angle 1.65805 ( 8) covalent geometry : bond 0.00353 ( 7985) covalent geometry : angle 0.75067 (10873) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1908 Ramachandran restraints generated. 954 Oldfield, 0 Emsley, 954 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 67 time to evaluate : 1.383 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 98 MET cc_start: 0.5121 (mmm) cc_final: 0.4410 (mmm) REVERT: A 164 ARG cc_start: 0.5469 (tmm160) cc_final: 0.5023 (mtp85) REVERT: A 269 LYS cc_start: 0.7597 (tppt) cc_final: 0.7187 (ttpp) REVERT: A 310 ASP cc_start: 0.4927 (OUTLIER) cc_final: 0.4320 (m-30) REVERT: A 517 MET cc_start: 0.2352 (mtm) cc_final: 0.0009 (ptm) REVERT: A 524 MET cc_start: 0.2807 (tmm) cc_final: 0.1938 (ptt) REVERT: A 594 MET cc_start: 0.0696 (ppp) cc_final: 0.0412 (ppp) REVERT: A 615 TRP cc_start: -0.0659 (OUTLIER) cc_final: -0.1123 (p90) REVERT: A 632 MET cc_start: 0.3618 (ttt) cc_final: 0.1330 (mpt) REVERT: A 699 ASP cc_start: 0.0477 (OUTLIER) cc_final: 0.0167 (t70) outliers start: 20 outliers final: 12 residues processed: 83 average time/residue: 1.0495 time to fit residues: 95.5886 Evaluate side-chains 71 residues out of total 839 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 56 time to evaluate : 0.717 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 250 LEU Chi-restraints excluded: chain A residue 310 ASP Chi-restraints excluded: chain A residue 615 TRP Chi-restraints excluded: chain A residue 661 VAL Chi-restraints excluded: chain A residue 673 PHE Chi-restraints excluded: chain A residue 687 TRP Chi-restraints excluded: chain A residue 699 ASP Chi-restraints excluded: chain A residue 713 THR Chi-restraints excluded: chain A residue 754 VAL Chi-restraints excluded: chain A residue 779 ILE Chi-restraints excluded: chain A residue 828 ILE Chi-restraints excluded: chain B residue 30 PHE Chi-restraints excluded: chain B residue 46 ILE Chi-restraints excluded: chain B residue 78 THR Chi-restraints excluded: chain B residue 91 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 96 random chunks: chunk 13 optimal weight: 0.9990 chunk 40 optimal weight: 3.9990 chunk 23 optimal weight: 0.6980 chunk 95 optimal weight: 4.9990 chunk 83 optimal weight: 0.0870 chunk 39 optimal weight: 0.9980 chunk 81 optimal weight: 2.9990 chunk 27 optimal weight: 2.9990 chunk 22 optimal weight: 0.4980 chunk 3 optimal weight: 0.0870 chunk 29 optimal weight: 0.4980 overall best weight: 0.3736 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 37 ASN A 92 GLN ** A 305 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 772 GLN A 789 GLN B 76 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4902 r_free = 0.4902 target = 0.281419 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.4770 r_free = 0.4770 target = 0.264889 restraints weight = 9595.409| |-----------------------------------------------------------------------------| r_work (start): 0.4774 rms_B_bonded: 1.65 r_work: 0.4721 rms_B_bonded: 2.16 restraints_weight: 0.5000 r_work: 0.4632 rms_B_bonded: 4.03 restraints_weight: 0.2500 r_work (final): 0.4632 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.3927 moved from start: 1.3967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 7993 Z= 0.146 Angle : 0.753 10.781 10893 Z= 0.369 Chirality : 0.047 0.212 1155 Planarity : 0.006 0.051 1426 Dihedral : 5.566 49.028 1146 Min Nonbonded Distance : 2.283 Molprobity Statistics. All-atom Clashscore : 15.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.92 % Favored : 93.08 % Rotamer: Outliers : 2.62 % Allowed : 32.42 % Favored : 64.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.97 % 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: -1.85 (0.26), residues: 954 helix: -0.73 (0.37), residues: 178 sheet: -0.89 (0.34), residues: 210 loop : -1.54 (0.26), residues: 566 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP A 776 HIS 0.009 0.001 HIS A 568 PHE 0.022 0.002 PHE A 611 TYR 0.020 0.002 TYR A 669 ARG 0.006 0.001 ARG A 704 Details of bonding type rmsd link_NAG-ASN : bond 0.00603 ( 1) link_NAG-ASN : angle 1.93881 ( 3) link_BETA1-4 : bond 0.00427 ( 2) link_BETA1-4 : angle 1.21435 ( 6) link_ALPHA1-3 : bond 0.00777 ( 1) link_ALPHA1-3 : angle 1.48753 ( 3) hydrogen bonds : bond 0.03590 ( 254) hydrogen bonds : angle 5.63942 ( 714) SS BOND : bond 0.00205 ( 4) SS BOND : angle 1.67941 ( 8) covalent geometry : bond 0.00340 ( 7985) covalent geometry : angle 0.75108 (10873) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5377.00 seconds wall clock time: 94 minutes 1.78 seconds (5641.78 seconds total)