Starting phenix.real_space_refine on Sat May 10 00:30:01 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8hsi_34998/05_2025/8hsi_34998_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8hsi_34998/05_2025/8hsi_34998.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8hsi_34998/05_2025/8hsi_34998.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8hsi_34998/05_2025/8hsi_34998.map" model { file = "/net/cci-nas-00/data/ceres_data/8hsi_34998/05_2025/8hsi_34998_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8hsi_34998/05_2025/8hsi_34998_trim.cif" } resolution = 3.1 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= 0.011 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 P 1 5.49 5 S 19 5.16 5 C 2352 2.51 5 N 541 2.21 5 O 603 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 3516 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 3314 Number of conformers: 1 Conformer: "" Number of residues, atoms: 405, 3314 Classifications: {'peptide': 405} Link IDs: {'PTRANS': 12, 'TRANS': 392} Chain breaks: 2 Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "D" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "A" Number of atoms: 107 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 107 Unusual residues: {'CLR': 2, 'L9Q': 1} Classifications: {'undetermined': 3} Link IDs: {None: 2} Time building chain proxies: 3.05, per 1000 atoms: 0.87 Number of scatterers: 3516 At special positions: 0 Unit cell: (57.732, 60.279, 118.86, 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) S 19 16.00 P 1 15.00 O 603 8.00 N 541 7.00 C 2352 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 74 " - pdb=" SG CYS A 128 " distance=2.02 Simple disulfide: pdb=" SG CYS A 89 " - pdb=" SG CYS A 431 " 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 BETA1-4 " NAG B 1 " - " NAG B 2 " " NAG C 1 " - " NAG C 2 " " NAG D 1 " - " NAG D 2 " " NAG D 2 " - " BMA D 3 " NAG-ASN " NAG B 1 " - " ASN A 79 " " NAG C 1 " - " ASN A 62 " " NAG D 1 " - " ASN A 127 " Time building additional restraints: 1.05 Conformation dependent library (CDL) restraints added in 365.2 milliseconds 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 770 Finding SS restraints... Secondary structure from input PDB file: 12 helices and 2 sheets defined 52.1% alpha, 12.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.33 Creating SS restraints... Processing helix chain 'A' and resid 90 through 95 Processing helix chain 'A' and resid 97 through 99 No H-bonds generated for 'chain 'A' and resid 97 through 99' Processing helix chain 'A' and resid 100 through 108 removed outlier: 4.391A pdb=" N GLU A 106 " --> pdb=" O GLU A 102 " (cutoff:3.500A) Processing helix chain 'A' and resid 223 through 251 Processing helix chain 'A' and resid 257 through 287 removed outlier: 3.932A pdb=" N TRP A 261 " --> pdb=" O ARG A 257 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N ILE A 262 " --> pdb=" O ILE A 258 " (cutoff:3.500A) removed outlier: 4.599A pdb=" N GLY A 263 " --> pdb=" O GLN A 259 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N ALA A 264 " --> pdb=" O PHE A 260 " (cutoff:3.500A) Processing helix chain 'A' and resid 293 through 317 Processing helix chain 'A' and resid 334 through 337 Processing helix chain 'A' and resid 338 through 353 removed outlier: 3.566A pdb=" N LEU A 342 " --> pdb=" O ALA A 338 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N VAL A 349 " --> pdb=" O GLY A 345 " (cutoff:3.500A) removed outlier: 4.363A pdb=" N LEU A 350 " --> pdb=" O MET A 346 " (cutoff:3.500A) Processing helix chain 'A' and resid 359 through 392 Proline residue: A 366 - end of helix removed outlier: 3.672A pdb=" N LEU A 391 " --> pdb=" O LYS A 387 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N ARG A 392 " --> pdb=" O LEU A 388 " (cutoff:3.500A) Processing helix chain 'A' and resid 395 through 426 removed outlier: 3.686A pdb=" N SER A 399 " --> pdb=" O ILE A 395 " (cutoff:3.500A) removed outlier: 3.908A pdb=" N LEU A 400 " --> pdb=" O VAL A 396 " (cutoff:3.500A) Processing helix chain 'A' and resid 439 through 442 Processing helix chain 'A' and resid 443 through 460 Processing sheet with id=AA1, first strand: chain 'A' and resid 41 through 44 Processing sheet with id=AA2, first strand: chain 'A' and resid 52 through 59 189 hydrogen bonds defined for protein. 552 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: 0.85 Time building geometry restraints manager: 1.19 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 500 1.31 - 1.44: 1056 1.44 - 1.57: 2022 1.57 - 1.70: 2 1.70 - 1.83: 31 Bond restraints: 3611 Sorted by residual: bond pdb=" C GLU A 72 " pdb=" N PRO A 73 " ideal model delta sigma weight residual 1.331 1.384 -0.053 1.31e-02 5.83e+03 1.66e+01 bond pdb=" C GLY A 292 " pdb=" N ALA A 293 " ideal model delta sigma weight residual 1.332 1.276 0.057 1.40e-02 5.10e+03 1.64e+01 bond pdb=" C31 L9Q A 601 " pdb=" O2 L9Q A 601 " ideal model delta sigma weight residual 1.330 1.402 -0.072 2.00e-02 2.50e+03 1.28e+01 bond pdb=" C11 L9Q A 601 " pdb=" O3 L9Q A 601 " ideal model delta sigma weight residual 1.327 1.397 -0.070 2.00e-02 2.50e+03 1.23e+01 bond pdb=" C4 CLR A 602 " pdb=" C5 CLR A 602 " ideal model delta sigma weight residual 1.506 1.440 0.066 2.00e-02 2.50e+03 1.08e+01 ... (remaining 3606 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.54: 4791 2.54 - 5.09: 84 5.09 - 7.63: 16 7.63 - 10.17: 3 10.17 - 12.71: 3 Bond angle restraints: 4897 Sorted by residual: angle pdb=" C PRO A 73 " pdb=" CA PRO A 73 " pdb=" CB PRO A 73 " ideal model delta sigma weight residual 110.98 123.69 -12.71 1.31e+00 5.83e-01 9.42e+01 angle pdb=" CA ILE A 46 " pdb=" C ILE A 46 " pdb=" N PRO A 47 " ideal model delta sigma weight residual 120.83 124.77 -3.94 6.10e-01 2.69e+00 4.18e+01 angle pdb=" CA ILE A 46 " pdb=" C ILE A 46 " pdb=" O ILE A 46 " ideal model delta sigma weight residual 118.69 114.65 4.04 6.70e-01 2.23e+00 3.63e+01 angle pdb=" N PRO A 73 " pdb=" CA PRO A 73 " pdb=" CB PRO A 73 " ideal model delta sigma weight residual 103.33 108.25 -4.92 9.30e-01 1.16e+00 2.80e+01 angle pdb=" CA PRO A 73 " pdb=" N PRO A 73 " pdb=" CD PRO A 73 " ideal model delta sigma weight residual 112.00 104.62 7.38 1.40e+00 5.10e-01 2.78e+01 ... (remaining 4892 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 22.28: 2094 22.28 - 44.56: 148 44.56 - 66.84: 29 66.84 - 89.12: 10 89.12 - 111.40: 21 Dihedral angle restraints: 2302 sinusoidal: 1113 harmonic: 1189 Sorted by residual: dihedral pdb=" C PRO A 73 " pdb=" N PRO A 73 " pdb=" CA PRO A 73 " pdb=" CB PRO A 73 " ideal model delta harmonic sigma weight residual -120.70 -135.81 15.11 0 2.50e+00 1.60e-01 3.65e+01 dihedral pdb=" CB CYS A 74 " pdb=" SG CYS A 74 " pdb=" SG CYS A 128 " pdb=" CB CYS A 128 " ideal model delta sinusoidal sigma weight residual -86.00 -36.80 -49.20 1 1.00e+01 1.00e-02 3.33e+01 dihedral pdb=" N PRO A 73 " pdb=" C PRO A 73 " pdb=" CA PRO A 73 " pdb=" CB PRO A 73 " ideal model delta harmonic sigma weight residual 115.10 127.29 -12.19 0 2.50e+00 1.60e-01 2.38e+01 ... (remaining 2299 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.110: 560 0.110 - 0.221: 11 0.221 - 0.331: 3 0.331 - 0.441: 0 0.441 - 0.552: 1 Chirality restraints: 575 Sorted by residual: chirality pdb=" CA PRO A 73 " pdb=" N PRO A 73 " pdb=" C PRO A 73 " pdb=" CB PRO A 73 " both_signs ideal model delta sigma weight residual False 2.72 2.17 0.55 2.00e-01 2.50e+01 7.61e+00 chirality pdb=" C1 NAG D 1 " pdb=" ND2 ASN A 127 " pdb=" C2 NAG D 1 " pdb=" O5 NAG D 1 " both_signs ideal model delta sigma weight residual False -2.40 -2.70 0.30 2.00e-01 2.50e+01 2.27e+00 chirality pdb=" C5 BMA D 3 " pdb=" C4 BMA D 3 " pdb=" C6 BMA D 3 " pdb=" O5 BMA D 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.55 0.27 2.00e-01 2.50e+01 1.84e+00 ... (remaining 572 not shown) Planarity restraints: 567 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA PRO A 73 " 0.018 2.00e-02 2.50e+03 3.69e-02 1.36e+01 pdb=" C PRO A 73 " -0.064 2.00e-02 2.50e+03 pdb=" O PRO A 73 " 0.023 2.00e-02 2.50e+03 pdb=" N CYS A 74 " 0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA GLY A 292 " -0.017 2.00e-02 2.50e+03 3.61e-02 1.30e+01 pdb=" C GLY A 292 " 0.062 2.00e-02 2.50e+03 pdb=" O GLY A 292 " -0.023 2.00e-02 2.50e+03 pdb=" N ALA A 293 " -0.022 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ALA A 293 " 0.015 2.00e-02 2.50e+03 3.18e-02 1.01e+01 pdb=" C ALA A 293 " -0.055 2.00e-02 2.50e+03 pdb=" O ALA A 293 " 0.022 2.00e-02 2.50e+03 pdb=" N LEU A 294 " 0.019 2.00e-02 2.50e+03 ... (remaining 564 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 974 2.82 - 3.34: 3205 3.34 - 3.86: 5273 3.86 - 4.38: 5675 4.38 - 4.90: 10482 Nonbonded interactions: 25609 Sorted by model distance: nonbonded pdb=" O ASN A 465 " pdb=" NH1 ARG A 468 " model vdw 2.299 3.120 nonbonded pdb=" O SER A 472 " pdb=" OG SER A 472 " model vdw 2.300 3.040 nonbonded pdb=" CD GLU A 279 " pdb=" CB ALA A 293 " model vdw 2.405 3.690 nonbonded pdb=" O5 NAG D 1 " pdb=" O6 NAG D 1 " model vdw 2.453 2.432 nonbonded pdb=" N GLU A 217 " pdb=" OE1 GLU A 217 " model vdw 2.456 3.120 ... (remaining 25604 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 'B' selection = chain 'C' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.770 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.140 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 12.930 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 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:2.670 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7829 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 : 0.005 0.072 3620 Z= 0.270 Angle : 0.885 12.714 4922 Z= 0.461 Chirality : 0.051 0.552 575 Planarity : 0.004 0.037 564 Dihedral : 19.622 111.397 1526 Min Nonbonded Distance : 2.299 Molprobity Statistics. All-atom Clashscore : 14.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer: Outliers : 0.00 % Allowed : 0.28 % Favored : 99.72 % Cbeta Deviations : 0.26 % 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: 0.27 (0.44), residues: 399 helix: 1.76 (0.38), residues: 206 sheet: 0.82 (0.64), residues: 65 loop : -3.00 (0.46), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 376 HIS 0.002 0.001 HIS A 43 PHE 0.026 0.001 PHE A 364 TYR 0.008 0.001 TYR A 104 ARG 0.005 0.000 ARG A 112 Details of bonding type rmsd link_NAG-ASN : bond 0.00216 ( 3) link_NAG-ASN : angle 4.30231 ( 9) link_BETA1-4 : bond 0.00195 ( 4) link_BETA1-4 : angle 3.16151 ( 12) hydrogen bonds : bond 0.11749 ( 189) hydrogen bonds : angle 5.06371 ( 552) SS BOND : bond 0.00607 ( 2) SS BOND : angle 3.32056 ( 4) covalent geometry : bond 0.00494 ( 3611) covalent geometry : angle 0.84797 ( 4897) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 45 time to evaluate : 0.384 Fit side-chains REVERT: A 112 ARG cc_start: 0.8856 (ptm-80) cc_final: 0.8337 (ttp80) REVERT: A 222 GLU cc_start: 0.6901 (tp30) cc_final: 0.6524 (tp30) REVERT: A 409 ILE cc_start: 0.8463 (tt) cc_final: 0.8209 (pt) REVERT: A 442 ASP cc_start: 0.8511 (m-30) cc_final: 0.8298 (m-30) outliers start: 0 outliers final: 0 residues processed: 45 average time/residue: 0.1431 time to fit residues: 8.2761 Evaluate side-chains 35 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 35 time to evaluate : 0.369 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 33 optimal weight: 0.9980 chunk 30 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 10 optimal weight: 6.9990 chunk 20 optimal weight: 1.9990 chunk 31 optimal weight: 0.3980 chunk 12 optimal weight: 0.9980 chunk 19 optimal weight: 0.6980 chunk 23 optimal weight: 0.9980 chunk 36 optimal weight: 0.9980 chunk 11 optimal weight: 0.9980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.109493 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3093 r_free = 0.3093 target = 0.079012 restraints weight = 5826.815| |-----------------------------------------------------------------------------| r_work (start): 0.3064 rms_B_bonded: 3.61 r_work: 0.2893 rms_B_bonded: 4.03 restraints_weight: 0.5000 r_work (final): 0.2893 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8241 moved from start: 0.1137 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 3620 Z= 0.157 Angle : 0.642 7.785 4922 Z= 0.302 Chirality : 0.043 0.231 575 Planarity : 0.004 0.059 564 Dihedral : 17.030 87.740 757 Min Nonbonded Distance : 2.436 Molprobity Statistics. All-atom Clashscore : 5.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.76 % Favored : 95.24 % Rotamer: Outliers : 2.23 % Allowed : 6.69 % Favored : 91.09 % 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: 0.86 (0.45), residues: 399 helix: 2.32 (0.40), residues: 208 sheet: 1.35 (0.64), residues: 63 loop : -3.07 (0.44), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 82 HIS 0.001 0.000 HIS A 171 PHE 0.009 0.001 PHE A 276 TYR 0.007 0.001 TYR A 401 ARG 0.004 0.000 ARG A 468 Details of bonding type rmsd link_NAG-ASN : bond 0.00177 ( 3) link_NAG-ASN : angle 2.22485 ( 9) link_BETA1-4 : bond 0.00544 ( 4) link_BETA1-4 : angle 3.48235 ( 12) hydrogen bonds : bond 0.04501 ( 189) hydrogen bonds : angle 3.63706 ( 552) SS BOND : bond 0.00535 ( 2) SS BOND : angle 1.95334 ( 4) covalent geometry : bond 0.00379 ( 3611) covalent geometry : angle 0.60991 ( 4897) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 34 time to evaluate : 0.366 Fit side-chains revert: symmetry clash REVERT: A 112 ARG cc_start: 0.8990 (ptm-80) cc_final: 0.8464 (ttp80) REVERT: A 208 MET cc_start: 0.9066 (ttp) cc_final: 0.8679 (ttp) REVERT: A 314 ILE cc_start: 0.8794 (tp) cc_final: 0.8559 (tp) REVERT: A 409 ILE cc_start: 0.8665 (tt) cc_final: 0.8385 (pt) outliers start: 8 outliers final: 7 residues processed: 40 average time/residue: 0.1297 time to fit residues: 6.8187 Evaluate side-chains 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 33 time to evaluate : 0.362 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 359 LEU Chi-restraints excluded: chain A residue 420 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 31 optimal weight: 1.9990 chunk 21 optimal weight: 1.9990 chunk 10 optimal weight: 0.0770 chunk 30 optimal weight: 0.7980 chunk 14 optimal weight: 0.9990 chunk 1 optimal weight: 2.9990 chunk 8 optimal weight: 0.9980 chunk 17 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 chunk 34 optimal weight: 0.5980 chunk 23 optimal weight: 0.5980 overall best weight: 0.6138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.109643 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.078831 restraints weight = 5816.994| |-----------------------------------------------------------------------------| r_work (start): 0.3057 rms_B_bonded: 3.72 r_work: 0.2875 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.2875 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.1453 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 3620 Z= 0.125 Angle : 0.610 7.817 4922 Z= 0.283 Chirality : 0.041 0.242 575 Planarity : 0.003 0.044 564 Dihedral : 12.976 78.434 757 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 4.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.76 % Favored : 95.24 % Rotamer: Outliers : 1.39 % Allowed : 12.26 % Favored : 86.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.00 (0.45), residues: 399 helix: 2.55 (0.39), residues: 208 sheet: 1.57 (0.63), residues: 63 loop : -3.34 (0.42), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 82 HIS 0.001 0.000 HIS A 143 PHE 0.008 0.001 PHE A 55 TYR 0.007 0.001 TYR A 83 ARG 0.003 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00100 ( 3) link_NAG-ASN : angle 2.51599 ( 9) link_BETA1-4 : bond 0.00810 ( 4) link_BETA1-4 : angle 3.68324 ( 12) hydrogen bonds : bond 0.04297 ( 189) hydrogen bonds : angle 3.35771 ( 552) SS BOND : bond 0.00247 ( 2) SS BOND : angle 1.14733 ( 4) covalent geometry : bond 0.00290 ( 3611) covalent geometry : angle 0.57321 ( 4897) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 35 time to evaluate : 0.362 Fit side-chains REVERT: A 112 ARG cc_start: 0.8995 (ptm-80) cc_final: 0.8461 (ttp80) REVERT: A 208 MET cc_start: 0.9002 (ttp) cc_final: 0.8735 (ttp) REVERT: A 409 ILE cc_start: 0.8558 (tt) cc_final: 0.8286 (pt) outliers start: 5 outliers final: 5 residues processed: 38 average time/residue: 0.1418 time to fit residues: 7.0986 Evaluate side-chains 37 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 32 time to evaluate : 0.393 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 357 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 34 optimal weight: 1.9990 chunk 19 optimal weight: 0.8980 chunk 38 optimal weight: 0.9980 chunk 2 optimal weight: 1.9990 chunk 26 optimal weight: 2.9990 chunk 18 optimal weight: 0.9980 chunk 1 optimal weight: 1.9990 chunk 27 optimal weight: 0.4980 chunk 24 optimal weight: 0.9990 chunk 9 optimal weight: 2.9990 chunk 3 optimal weight: 0.2980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3527 r_free = 0.3527 target = 0.108623 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3053 r_free = 0.3053 target = 0.077883 restraints weight = 5793.890| |-----------------------------------------------------------------------------| r_work (start): 0.2965 rms_B_bonded: 3.71 r_work: 0.2786 rms_B_bonded: 4.16 restraints_weight: 0.5000 r_work (final): 0.2786 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8079 moved from start: 0.1691 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 3620 Z= 0.142 Angle : 0.602 8.068 4922 Z= 0.282 Chirality : 0.040 0.257 575 Planarity : 0.003 0.040 564 Dihedral : 11.220 70.892 757 Min Nonbonded Distance : 2.530 Molprobity Statistics. All-atom Clashscore : 5.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.76 % Favored : 95.24 % Rotamer: Outliers : 1.95 % Allowed : 13.09 % Favored : 84.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.13 (0.45), residues: 399 helix: 2.63 (0.39), residues: 209 sheet: 1.71 (0.64), residues: 63 loop : -3.33 (0.42), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 82 HIS 0.001 0.001 HIS A 143 PHE 0.008 0.001 PHE A 60 TYR 0.007 0.001 TYR A 401 ARG 0.002 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00174 ( 3) link_NAG-ASN : angle 2.28989 ( 9) link_BETA1-4 : bond 0.00758 ( 4) link_BETA1-4 : angle 3.61653 ( 12) hydrogen bonds : bond 0.04639 ( 189) hydrogen bonds : angle 3.33663 ( 552) SS BOND : bond 0.00440 ( 2) SS BOND : angle 0.98481 ( 4) covalent geometry : bond 0.00337 ( 3611) covalent geometry : angle 0.56689 ( 4897) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 39 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 32 time to evaluate : 0.381 Fit side-chains revert: symmetry clash REVERT: A 46 ILE cc_start: 0.8711 (OUTLIER) cc_final: 0.8391 (mt) REVERT: A 409 ILE cc_start: 0.8460 (tt) cc_final: 0.8185 (pt) outliers start: 7 outliers final: 5 residues processed: 37 average time/residue: 0.1422 time to fit residues: 6.9047 Evaluate side-chains 37 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 31 time to evaluate : 0.378 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 12 optimal weight: 0.5980 chunk 15 optimal weight: 0.0370 chunk 38 optimal weight: 0.5980 chunk 33 optimal weight: 0.6980 chunk 9 optimal weight: 3.9990 chunk 8 optimal weight: 0.7980 chunk 30 optimal weight: 2.9990 chunk 2 optimal weight: 0.6980 chunk 0 optimal weight: 2.9990 chunk 17 optimal weight: 0.9980 chunk 25 optimal weight: 0.6980 overall best weight: 0.5258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.109551 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3075 r_free = 0.3075 target = 0.079053 restraints weight = 5813.905| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 3.69 r_work: 0.2805 rms_B_bonded: 4.17 restraints_weight: 0.5000 r_work (final): 0.2805 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8044 moved from start: 0.1738 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 3620 Z= 0.115 Angle : 0.583 8.506 4922 Z= 0.272 Chirality : 0.039 0.244 575 Planarity : 0.003 0.036 564 Dihedral : 10.310 65.788 757 Min Nonbonded Distance : 2.559 Molprobity Statistics. All-atom Clashscore : 4.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 3.34 % Allowed : 11.98 % Favored : 84.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.28 (0.45), residues: 399 helix: 2.83 (0.39), residues: 208 sheet: 1.74 (0.64), residues: 63 loop : -3.36 (0.42), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 82 HIS 0.001 0.000 HIS A 143 PHE 0.009 0.001 PHE A 55 TYR 0.007 0.001 TYR A 83 ARG 0.005 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00096 ( 3) link_NAG-ASN : angle 2.26302 ( 9) link_BETA1-4 : bond 0.00833 ( 4) link_BETA1-4 : angle 3.61340 ( 12) hydrogen bonds : bond 0.04215 ( 189) hydrogen bonds : angle 3.25033 ( 552) SS BOND : bond 0.00307 ( 2) SS BOND : angle 0.88629 ( 4) covalent geometry : bond 0.00264 ( 3611) covalent geometry : angle 0.54750 ( 4897) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 30 time to evaluate : 0.400 Fit side-chains revert: symmetry clash REVERT: A 46 ILE cc_start: 0.8676 (OUTLIER) cc_final: 0.8385 (mt) REVERT: A 112 ARG cc_start: 0.9013 (ptm-80) cc_final: 0.8443 (ttp80) REVERT: A 409 ILE cc_start: 0.8431 (tt) cc_final: 0.8162 (pt) outliers start: 12 outliers final: 8 residues processed: 39 average time/residue: 0.1362 time to fit residues: 7.0317 Evaluate side-chains 39 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 30 time to evaluate : 0.405 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 145 LEU Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 357 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 15 optimal weight: 0.3980 chunk 0 optimal weight: 2.9990 chunk 28 optimal weight: 3.9990 chunk 16 optimal weight: 1.9990 chunk 12 optimal weight: 0.5980 chunk 38 optimal weight: 0.2980 chunk 34 optimal weight: 0.9990 chunk 8 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 chunk 32 optimal weight: 0.4980 chunk 24 optimal weight: 0.7980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3544 r_free = 0.3544 target = 0.109729 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3081 r_free = 0.3081 target = 0.079311 restraints weight = 5871.965| |-----------------------------------------------------------------------------| r_work (start): 0.2990 rms_B_bonded: 3.70 r_work: 0.2811 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.2811 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8057 moved from start: 0.1866 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3620 Z= 0.118 Angle : 0.593 8.384 4922 Z= 0.277 Chirality : 0.039 0.210 575 Planarity : 0.003 0.034 564 Dihedral : 9.611 61.486 757 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.26 % Favored : 94.74 % Rotamer: Outliers : 2.79 % Allowed : 12.81 % Favored : 84.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.39 (0.46), residues: 399 helix: 2.94 (0.39), residues: 208 sheet: 1.82 (0.64), residues: 63 loop : -3.34 (0.43), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 82 HIS 0.001 0.000 HIS A 143 PHE 0.009 0.001 PHE A 55 TYR 0.007 0.001 TYR A 83 ARG 0.005 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00065 ( 3) link_NAG-ASN : angle 2.26580 ( 9) link_BETA1-4 : bond 0.00916 ( 4) link_BETA1-4 : angle 3.61429 ( 12) hydrogen bonds : bond 0.04165 ( 189) hydrogen bonds : angle 3.21883 ( 552) SS BOND : bond 0.00986 ( 2) SS BOND : angle 2.15629 ( 4) covalent geometry : bond 0.00268 ( 3611) covalent geometry : angle 0.55566 ( 4897) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 44 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 34 time to evaluate : 0.404 Fit side-chains revert: symmetry clash REVERT: A 46 ILE cc_start: 0.8681 (OUTLIER) cc_final: 0.8381 (mt) REVERT: A 279 GLU cc_start: 0.8783 (tm-30) cc_final: 0.8518 (tm-30) REVERT: A 409 ILE cc_start: 0.8425 (tt) cc_final: 0.8163 (pt) outliers start: 10 outliers final: 7 residues processed: 41 average time/residue: 0.1394 time to fit residues: 7.5117 Evaluate side-chains 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 32 time to evaluate : 0.399 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Chi-restraints excluded: chain A residue 371 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 19 optimal weight: 0.9980 chunk 14 optimal weight: 1.9990 chunk 34 optimal weight: 0.9980 chunk 4 optimal weight: 1.9990 chunk 22 optimal weight: 0.5980 chunk 7 optimal weight: 5.9990 chunk 0 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 2 optimal weight: 0.7980 chunk 1 optimal weight: 0.5980 chunk 5 optimal weight: 0.6980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3532 r_free = 0.3532 target = 0.107631 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.077506 restraints weight = 5861.850| |-----------------------------------------------------------------------------| r_work (start): 0.2980 rms_B_bonded: 3.60 r_work: 0.2805 rms_B_bonded: 4.07 restraints_weight: 0.5000 r_work (final): 0.2805 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8175 moved from start: 0.1970 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3620 Z= 0.139 Angle : 0.602 7.786 4922 Z= 0.287 Chirality : 0.039 0.167 575 Planarity : 0.003 0.034 564 Dihedral : 9.182 57.116 757 Min Nonbonded Distance : 2.555 Molprobity Statistics. All-atom Clashscore : 5.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 2.79 % Allowed : 13.93 % Favored : 83.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.41 (0.46), residues: 399 helix: 2.94 (0.39), residues: 209 sheet: 1.85 (0.65), residues: 63 loop : -3.38 (0.42), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 82 HIS 0.001 0.000 HIS A 143 PHE 0.008 0.001 PHE A 55 TYR 0.007 0.001 TYR A 401 ARG 0.005 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00101 ( 3) link_NAG-ASN : angle 2.36186 ( 9) link_BETA1-4 : bond 0.00958 ( 4) link_BETA1-4 : angle 3.59699 ( 12) hydrogen bonds : bond 0.04547 ( 189) hydrogen bonds : angle 3.26552 ( 552) SS BOND : bond 0.00634 ( 2) SS BOND : angle 1.62620 ( 4) covalent geometry : bond 0.00330 ( 3611) covalent geometry : angle 0.56624 ( 4897) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 43 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 33 time to evaluate : 0.364 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8821 (tm-30) cc_final: 0.8547 (tm-30) REVERT: A 409 ILE cc_start: 0.8538 (tt) cc_final: 0.8265 (pt) outliers start: 10 outliers final: 8 residues processed: 40 average time/residue: 0.1305 time to fit residues: 6.8742 Evaluate side-chains 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 32 time to evaluate : 0.366 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 145 LEU Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 17 optimal weight: 1.9990 chunk 6 optimal weight: 3.9990 chunk 14 optimal weight: 1.9990 chunk 38 optimal weight: 0.0970 chunk 25 optimal weight: 0.0070 chunk 28 optimal weight: 1.9990 chunk 20 optimal weight: 2.9990 chunk 10 optimal weight: 0.7980 chunk 23 optimal weight: 0.6980 chunk 3 optimal weight: 1.9990 chunk 39 optimal weight: 1.9990 overall best weight: 0.7198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.108100 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3074 r_free = 0.3074 target = 0.077858 restraints weight = 5882.424| |-----------------------------------------------------------------------------| r_work (start): 0.3040 rms_B_bonded: 3.62 r_work: 0.2858 rms_B_bonded: 4.09 restraints_weight: 0.5000 r_work (final): 0.2858 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.2050 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3620 Z= 0.138 Angle : 0.590 8.010 4922 Z= 0.283 Chirality : 0.039 0.146 575 Planarity : 0.003 0.037 564 Dihedral : 8.892 57.655 757 Min Nonbonded Distance : 2.557 Molprobity Statistics. All-atom Clashscore : 5.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer: Outliers : 2.23 % Allowed : 14.76 % Favored : 83.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.44 (0.46), residues: 399 helix: 2.97 (0.39), residues: 209 sheet: 1.85 (0.65), residues: 63 loop : -3.37 (0.42), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 82 HIS 0.001 0.001 HIS A 143 PHE 0.009 0.001 PHE A 55 TYR 0.007 0.001 TYR A 216 ARG 0.005 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00070 ( 3) link_NAG-ASN : angle 2.28727 ( 9) link_BETA1-4 : bond 0.00990 ( 4) link_BETA1-4 : angle 3.60324 ( 12) hydrogen bonds : bond 0.04568 ( 189) hydrogen bonds : angle 3.26105 ( 552) SS BOND : bond 0.00521 ( 2) SS BOND : angle 1.58360 ( 4) covalent geometry : bond 0.00325 ( 3611) covalent geometry : angle 0.55344 ( 4897) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 42 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 34 time to evaluate : 0.434 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8870 (tm-30) cc_final: 0.8591 (tm-30) REVERT: A 409 ILE cc_start: 0.8615 (tt) cc_final: 0.8345 (pt) REVERT: A 466 ASN cc_start: 0.8631 (t0) cc_final: 0.8254 (t0) outliers start: 8 outliers final: 8 residues processed: 40 average time/residue: 0.1434 time to fit residues: 7.5926 Evaluate side-chains 43 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 35 time to evaluate : 0.393 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 143 HIS Chi-restraints excluded: chain A residue 145 LEU Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 21 optimal weight: 1.9990 chunk 12 optimal weight: 0.6980 chunk 22 optimal weight: 0.7980 chunk 18 optimal weight: 2.9990 chunk 25 optimal weight: 0.9990 chunk 1 optimal weight: 0.5980 chunk 23 optimal weight: 0.2980 chunk 6 optimal weight: 0.0020 chunk 14 optimal weight: 1.9990 chunk 2 optimal weight: 0.7980 chunk 20 optimal weight: 0.5980 overall best weight: 0.4388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.108897 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.3091 r_free = 0.3091 target = 0.078976 restraints weight = 5789.814| |-----------------------------------------------------------------------------| r_work (start): 0.3003 rms_B_bonded: 3.59 r_work: 0.2830 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.2830 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8129 moved from start: 0.2025 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 3620 Z= 0.109 Angle : 0.565 8.108 4922 Z= 0.270 Chirality : 0.038 0.140 575 Planarity : 0.003 0.038 564 Dihedral : 8.535 56.844 757 Min Nonbonded Distance : 2.550 Molprobity Statistics. All-atom Clashscore : 4.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 2.79 % Allowed : 13.93 % Favored : 83.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.52 (0.46), residues: 399 helix: 3.07 (0.39), residues: 208 sheet: 1.85 (0.65), residues: 63 loop : -3.33 (0.42), residues: 128 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 376 HIS 0.001 0.000 HIS A 43 PHE 0.011 0.001 PHE A 55 TYR 0.008 0.001 TYR A 83 ARG 0.007 0.000 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00081 ( 3) link_NAG-ASN : angle 2.27024 ( 9) link_BETA1-4 : bond 0.01052 ( 4) link_BETA1-4 : angle 3.59581 ( 12) hydrogen bonds : bond 0.04039 ( 189) hydrogen bonds : angle 3.19694 ( 552) SS BOND : bond 0.00411 ( 2) SS BOND : angle 1.38179 ( 4) covalent geometry : bond 0.00243 ( 3611) covalent geometry : angle 0.52732 ( 4897) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 45 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 35 time to evaluate : 0.398 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8786 (tm-30) cc_final: 0.8518 (tm-30) REVERT: A 409 ILE cc_start: 0.8491 (tt) cc_final: 0.8245 (pt) REVERT: A 466 ASN cc_start: 0.8448 (t0) cc_final: 0.8066 (t0) outliers start: 10 outliers final: 7 residues processed: 42 average time/residue: 0.1368 time to fit residues: 7.5442 Evaluate side-chains 41 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 34 time to evaluate : 0.419 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 145 LEU Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 5 optimal weight: 1.9990 chunk 14 optimal weight: 1.9990 chunk 39 optimal weight: 2.9990 chunk 15 optimal weight: 0.7980 chunk 37 optimal weight: 1.9990 chunk 24 optimal weight: 0.8980 chunk 0 optimal weight: 0.5980 chunk 22 optimal weight: 0.0050 chunk 16 optimal weight: 1.9990 chunk 6 optimal weight: 3.9990 chunk 26 optimal weight: 2.9990 overall best weight: 0.8596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.106732 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.076516 restraints weight = 5927.586| |-----------------------------------------------------------------------------| r_work (start): 0.3033 rms_B_bonded: 3.60 r_work: 0.2852 rms_B_bonded: 4.07 restraints_weight: 0.5000 r_work (final): 0.2852 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8292 moved from start: 0.2204 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 3620 Z= 0.154 Angle : 0.580 7.934 4922 Z= 0.281 Chirality : 0.039 0.139 575 Planarity : 0.003 0.041 564 Dihedral : 8.629 57.325 757 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 5.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer: Outliers : 1.95 % Allowed : 14.48 % Favored : 83.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.46 (0.45), residues: 399 helix: 2.97 (0.39), residues: 209 sheet: 1.87 (0.64), residues: 63 loop : -3.34 (0.42), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 82 HIS 0.002 0.001 HIS A 143 PHE 0.008 0.001 PHE A 55 TYR 0.008 0.001 TYR A 401 ARG 0.009 0.001 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00074 ( 3) link_NAG-ASN : angle 2.26722 ( 9) link_BETA1-4 : bond 0.01012 ( 4) link_BETA1-4 : angle 3.52877 ( 12) hydrogen bonds : bond 0.04748 ( 189) hydrogen bonds : angle 3.27060 ( 552) SS BOND : bond 0.00449 ( 2) SS BOND : angle 1.59063 ( 4) covalent geometry : bond 0.00366 ( 3611) covalent geometry : angle 0.54418 ( 4897) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 798 Ramachandran restraints generated. 399 Oldfield, 0 Emsley, 399 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 41 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 34 time to evaluate : 0.423 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8888 (tm-30) cc_final: 0.8618 (tm-30) REVERT: A 409 ILE cc_start: 0.8629 (tt) cc_final: 0.8357 (pt) REVERT: A 466 ASN cc_start: 0.8633 (t0) cc_final: 0.8265 (t0) outliers start: 7 outliers final: 7 residues processed: 40 average time/residue: 0.1395 time to fit residues: 7.3231 Evaluate side-chains 41 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 34 time to evaluate : 0.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 ILE Chi-restraints excluded: chain A residue 76 LEU Chi-restraints excluded: chain A residue 127 ASN Chi-restraints excluded: chain A residue 145 LEU Chi-restraints excluded: chain A residue 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 352 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 30 optimal weight: 2.9990 chunk 26 optimal weight: 1.9990 chunk 25 optimal weight: 0.3980 chunk 4 optimal weight: 0.8980 chunk 28 optimal weight: 0.8980 chunk 22 optimal weight: 1.9990 chunk 31 optimal weight: 0.9990 chunk 35 optimal weight: 1.9990 chunk 37 optimal weight: 0.8980 chunk 2 optimal weight: 1.9990 chunk 7 optimal weight: 3.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3517 r_free = 0.3517 target = 0.106700 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.076816 restraints weight = 5846.374| |-----------------------------------------------------------------------------| r_work (start): 0.2967 rms_B_bonded: 3.57 r_work: 0.2787 rms_B_bonded: 4.07 restraints_weight: 0.5000 r_work (final): 0.2787 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8199 moved from start: 0.2240 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 3620 Z= 0.149 Angle : 0.583 7.660 4922 Z= 0.283 Chirality : 0.039 0.138 575 Planarity : 0.003 0.043 564 Dihedral : 8.669 58.019 757 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 5.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 1.95 % Allowed : 14.48 % Favored : 83.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.49 (0.45), residues: 399 helix: 2.99 (0.38), residues: 209 sheet: 1.87 (0.64), residues: 63 loop : -3.31 (0.43), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 82 HIS 0.001 0.000 HIS A 171 PHE 0.008 0.001 PHE A 55 TYR 0.007 0.001 TYR A 216 ARG 0.010 0.001 ARG A 144 Details of bonding type rmsd link_NAG-ASN : bond 0.00046 ( 3) link_NAG-ASN : angle 2.34155 ( 9) link_BETA1-4 : bond 0.00997 ( 4) link_BETA1-4 : angle 3.43905 ( 12) hydrogen bonds : bond 0.04781 ( 189) hydrogen bonds : angle 3.28384 ( 552) SS BOND : bond 0.00442 ( 2) SS BOND : angle 1.56550 ( 4) covalent geometry : bond 0.00354 ( 3611) covalent geometry : angle 0.54779 ( 4897) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1941.96 seconds wall clock time: 34 minutes 33.13 seconds (2073.13 seconds total)