Starting phenix.real_space_refine on Thu Mar 6 01:37:24 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8hsi_34998/03_2025/8hsi_34998_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/8hsi_34998/03_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_34998/03_2025/8hsi_34998.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8hsi_34998/03_2025/8hsi_34998.map" model { file = "/net/cci-nas-00/data/ceres_data/8hsi_34998/03_2025/8hsi_34998_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8hsi_34998/03_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-5624/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: 3.83, per 1000 atoms: 1.09 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: 1.14 Conformation dependent library (CDL) restraints added in 397.8 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: 0.31 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: 1.31 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: 0.040 Process input model: 14.690 Find NCS groups from input model: 0.040 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:3.010 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.730 ------------------------------------------------------------------------------- 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 3611 Z= 0.312 Angle : 0.848 12.714 4897 Z= 0.453 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 *********************** 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 : 0.421 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: 0.1464 time to fit residues: 8.4563 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 : 0.380 ------------------------------------------------------------------------------- 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: 0.2980 chunk 11 optimal weight: 0.0970 overall best weight: 0.4778 ------------------------------------------------------------------------------- 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 = 0.3582 r_free = 0.3582 target = 0.111288 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.080982 restraints weight = 5804.346| |-----------------------------------------------------------------------------| r_work (start): 0.3097 rms_B_bonded: 3.61 r_work: 0.2928 rms_B_bonded: 4.04 restraints_weight: 0.5000 r_work (final): 0.2928 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8196 moved from start: 0.1035 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 3611 Z= 0.176 Angle : 0.582 7.888 4897 Z= 0.280 Chirality : 0.042 0.228 575 Planarity : 0.004 0.054 564 Dihedral : 17.275 89.838 757 Min Nonbonded Distance : 2.433 Molprobity Statistics. All-atom Clashscore : 6.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.01 % Favored : 94.99 % Rotamer: Outliers : 2.51 % Allowed : 5.85 % Favored : 91.64 % 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: 0.91 (0.45), residues: 399 helix: 2.36 (0.40), residues: 208 sheet: 1.32 (0.64), residues: 63 loop : -3.02 (0.44), residues: 128 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 0.007 0.001 PHE A 132 TYR 0.007 0.001 TYR A 83 ARG 0.003 0.000 ARG A 468 *********************** 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 46 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 37 time to evaluate : 0.433 Fit side-chains revert: symmetry clash REVERT: A 112 ARG cc_start: 0.8975 (ptm-80) cc_final: 0.8448 (ttp80) REVERT: A 314 ILE cc_start: 0.8724 (tp) cc_final: 0.8514 (tp) REVERT: A 409 ILE cc_start: 0.8628 (tt) cc_final: 0.8358 (pt) outliers start: 9 outliers final: 7 residues processed: 42 average time/residue: 0.1368 time to fit residues: 7.5884 Evaluate side-chains 42 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 35 time to evaluate : 0.371 ------------------------------------------------------------------------------- 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: 0.8980 chunk 21 optimal weight: 1.9990 chunk 10 optimal weight: 0.2980 chunk 30 optimal weight: 2.9990 chunk 14 optimal weight: 0.7980 chunk 1 optimal weight: 2.9990 chunk 8 optimal weight: 0.8980 chunk 17 optimal weight: 0.9980 chunk 24 optimal weight: 0.8980 chunk 34 optimal weight: 1.9990 chunk 23 optimal weight: 0.5980 overall best weight: 0.6980 ------------------------------------------------------------------------------- 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 = 0.3547 r_free = 0.3547 target = 0.109031 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3094 r_free = 0.3094 target = 0.079139 restraints weight = 5843.059| |-----------------------------------------------------------------------------| r_work (start): 0.3062 rms_B_bonded: 3.59 r_work: 0.2888 rms_B_bonded: 4.06 restraints_weight: 0.5000 r_work (final): 0.2888 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8247 moved from start: 0.1379 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 3611 Z= 0.201 Angle : 0.589 7.233 4897 Z= 0.281 Chirality : 0.041 0.238 575 Planarity : 0.003 0.046 564 Dihedral : 13.784 83.226 757 Min Nonbonded Distance : 2.466 Molprobity Statistics. All-atom Clashscore : 5.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.26 % Favored : 94.74 % Rotamer: Outliers : 1.67 % Allowed : 10.58 % Favored : 87.74 % 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: 2.50 (0.39), residues: 209 sheet: 1.36 (0.64), residues: 65 loop : -3.24 (0.43), residues: 125 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 82 HIS 0.001 0.000 HIS A 43 PHE 0.008 0.001 PHE A 60 TYR 0.007 0.001 TYR A 401 ARG 0.004 0.000 ARG A 144 *********************** 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 41 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 35 time to evaluate : 0.513 Fit side-chains REVERT: A 112 ARG cc_start: 0.8991 (ptm-80) cc_final: 0.8470 (ttp80) REVERT: A 409 ILE cc_start: 0.8634 (tt) cc_final: 0.8361 (pt) outliers start: 6 outliers final: 6 residues processed: 39 average time/residue: 0.1464 time to fit residues: 7.7230 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 : 0.411 ------------------------------------------------------------------------------- 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 270 MET 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: 0.9980 chunk 19 optimal weight: 0.8980 chunk 38 optimal weight: 0.9990 chunk 2 optimal weight: 1.9990 chunk 26 optimal weight: 0.8980 chunk 18 optimal weight: 2.9990 chunk 1 optimal weight: 1.9990 chunk 27 optimal weight: 1.9990 chunk 24 optimal weight: 0.9990 chunk 9 optimal weight: 0.8980 chunk 3 optimal weight: 0.2980 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 = 0.3527 r_free = 0.3527 target = 0.108511 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3057 r_free = 0.3057 target = 0.078019 restraints weight = 5786.324| |-----------------------------------------------------------------------------| r_work (start): 0.2970 rms_B_bonded: 3.66 r_work: 0.2789 rms_B_bonded: 4.14 restraints_weight: 0.5000 r_work (final): 0.2789 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8085 moved from start: 0.1692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 3611 Z= 0.221 Angle : 0.579 7.792 4897 Z= 0.281 Chirality : 0.040 0.258 575 Planarity : 0.003 0.040 564 Dihedral : 11.568 74.375 757 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 4.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.01 % Favored : 94.99 % Rotamer: Outliers : 2.23 % Allowed : 11.70 % Favored : 86.07 % 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: 1.11 (0.45), residues: 399 helix: 2.63 (0.39), residues: 209 sheet: 1.67 (0.65), residues: 63 loop : -3.35 (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 0.009 0.001 PHE A 60 TYR 0.007 0.001 TYR A 401 ARG 0.005 0.000 ARG A 144 *********************** 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 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 32 time to evaluate : 0.398 Fit side-chains revert: symmetry clash REVERT: A 208 MET cc_start: 0.8921 (ttp) cc_final: 0.8622 (ttp) REVERT: A 409 ILE cc_start: 0.8466 (tt) cc_final: 0.8184 (pt) outliers start: 8 outliers final: 8 residues processed: 37 average time/residue: 0.1508 time to fit residues: 7.2395 Evaluate side-chains 38 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 30 time to evaluate : 0.382 ------------------------------------------------------------------------------- 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 Chi-restraints excluded: chain A residue 357 THR Chi-restraints excluded: chain A residue 359 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 12 optimal weight: 0.7980 chunk 15 optimal weight: 0.7980 chunk 38 optimal weight: 0.6980 chunk 33 optimal weight: 0.5980 chunk 9 optimal weight: 0.7980 chunk 8 optimal weight: 0.6980 chunk 30 optimal weight: 2.9990 chunk 2 optimal weight: 0.5980 chunk 0 optimal weight: 2.9990 chunk 17 optimal weight: 0.9990 chunk 25 optimal weight: 0.9980 overall best weight: 0.6780 ------------------------------------------------------------------------------- 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 = 0.108621 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.077961 restraints weight = 5844.904| |-----------------------------------------------------------------------------| r_work (start): 0.2973 rms_B_bonded: 3.70 r_work: 0.2789 rms_B_bonded: 4.20 restraints_weight: 0.5000 r_work (final): 0.2789 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8082 moved from start: 0.1762 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 3611 Z= 0.193 Angle : 0.561 8.456 4897 Z= 0.271 Chirality : 0.040 0.247 575 Planarity : 0.003 0.037 564 Dihedral : 10.509 67.214 757 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 4.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 3.06 % Allowed : 11.98 % 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: 1.27 (0.46), residues: 399 helix: 2.83 (0.39), residues: 208 sheet: 1.74 (0.64), residues: 63 loop : -3.37 (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 0.005 0.000 ARG A 144 *********************** 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 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 29 time to evaluate : 0.404 Fit side-chains revert: symmetry clash REVERT: A 112 ARG cc_start: 0.9014 (ptm-80) cc_final: 0.8436 (ttp80) REVERT: A 208 MET cc_start: 0.8873 (ttp) cc_final: 0.8671 (ttp) REVERT: A 409 ILE cc_start: 0.8455 (tt) cc_final: 0.8182 (pt) outliers start: 11 outliers final: 9 residues processed: 36 average time/residue: 0.1434 time to fit residues: 6.8425 Evaluate side-chains 38 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 29 time to evaluate : 0.400 ------------------------------------------------------------------------------- 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 359 LEU Chi-restraints excluded: chain A residue 371 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 15 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 28 optimal weight: 2.9990 chunk 16 optimal weight: 0.7980 chunk 12 optimal weight: 0.5980 chunk 38 optimal weight: 0.5980 chunk 34 optimal weight: 0.9990 chunk 8 optimal weight: 1.9990 chunk 4 optimal weight: 0.8980 chunk 32 optimal weight: 0.5980 chunk 24 optimal weight: 0.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- 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 = 0.3528 r_free = 0.3528 target = 0.108567 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3049 r_free = 0.3049 target = 0.077665 restraints weight = 5887.148| |-----------------------------------------------------------------------------| r_work (start): 0.2962 rms_B_bonded: 3.74 r_work: 0.2784 rms_B_bonded: 4.20 restraints_weight: 0.5000 r_work (final): 0.2784 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8071 moved from start: 0.1900 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3611 Z= 0.201 Angle : 0.573 8.884 4897 Z= 0.276 Chirality : 0.039 0.216 575 Planarity : 0.003 0.035 564 Dihedral : 9.814 61.124 757 Min Nonbonded Distance : 2.552 Molprobity Statistics. All-atom Clashscore : 4.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.26 % Favored : 94.74 % Rotamer: Outliers : 3.06 % Allowed : 12.81 % Favored : 84.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.38 (0.46), residues: 399 helix: 2.90 (0.39), residues: 209 sheet: 1.83 (0.64), residues: 63 loop : -3.37 (0.43), residues: 127 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 401 ARG 0.005 0.000 ARG A 144 *********************** 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: 11 poor density : 33 time to evaluate : 0.364 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 46 ILE cc_start: 0.8677 (OUTLIER) cc_final: 0.8365 (mt) REVERT: A 279 GLU cc_start: 0.8785 (tm-30) cc_final: 0.8524 (tm-30) REVERT: A 409 ILE cc_start: 0.8445 (tt) cc_final: 0.8172 (pt) outliers start: 11 outliers final: 8 residues processed: 41 average time/residue: 0.1438 time to fit residues: 7.6746 Evaluate side-chains 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 31 time to evaluate : 0.408 ------------------------------------------------------------------------------- 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 222 GLU 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: 0.9990 chunk 4 optimal weight: 1.9990 chunk 22 optimal weight: 0.0980 chunk 7 optimal weight: 3.9990 chunk 0 optimal weight: 1.9990 chunk 21 optimal weight: 0.9980 chunk 2 optimal weight: 0.6980 chunk 1 optimal weight: 0.5980 chunk 5 optimal weight: 0.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- 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 = 0.108173 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3077 r_free = 0.3077 target = 0.078044 restraints weight = 5880.067| |-----------------------------------------------------------------------------| r_work (start): 0.3047 rms_B_bonded: 3.60 r_work: 0.2866 rms_B_bonded: 4.08 restraints_weight: 0.5000 r_work (final): 0.2866 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8271 moved from start: 0.1971 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3611 Z= 0.196 Angle : 0.566 8.060 4897 Z= 0.276 Chirality : 0.039 0.182 575 Planarity : 0.003 0.036 564 Dihedral : 9.390 57.428 757 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 5.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 3.06 % Allowed : 13.65 % 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: 1.44 (0.46), residues: 399 helix: 2.96 (0.39), residues: 209 sheet: 1.86 (0.65), residues: 63 loop : -3.36 (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 0.009 0.001 PHE A 55 TYR 0.007 0.001 TYR A 83 ARG 0.005 0.000 ARG A 144 *********************** 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 44 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 33 time to evaluate : 0.386 Fit side-chains revert: symmetry clash REVERT: A 46 ILE cc_start: 0.8755 (OUTLIER) cc_final: 0.8423 (mt) REVERT: A 279 GLU cc_start: 0.8881 (tm-30) cc_final: 0.8609 (tm-30) REVERT: A 409 ILE cc_start: 0.8612 (tt) cc_final: 0.8343 (pt) outliers start: 11 outliers final: 7 residues processed: 41 average time/residue: 0.1374 time to fit residues: 7.4457 Evaluate side-chains 39 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 31 time to evaluate : 0.381 ------------------------------------------------------------------------------- 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 328 VAL 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: 2.9990 chunk 14 optimal weight: 0.9980 chunk 38 optimal weight: 0.0870 chunk 25 optimal weight: 0.5980 chunk 28 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 10 optimal weight: 0.6980 chunk 23 optimal weight: 0.5980 chunk 3 optimal weight: 0.5980 chunk 39 optimal weight: 0.6980 overall best weight: 0.5158 ------------------------------------------------------------------------------- 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 = 0.3495 r_free = 0.3495 target = 0.107642 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3026 r_free = 0.3026 target = 0.076815 restraints weight = 5849.320| |-----------------------------------------------------------------------------| r_work (start): 0.2995 rms_B_bonded: 3.67 r_work: 0.2815 rms_B_bonded: 4.17 restraints_weight: 0.5000 r_work (final): 0.2815 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8191 moved from start: 0.2008 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 3611 Z= 0.167 Angle : 0.547 7.199 4897 Z= 0.267 Chirality : 0.038 0.153 575 Planarity : 0.003 0.036 564 Dihedral : 8.915 57.018 757 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 4.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.76 % Favored : 94.24 % Rotamer: Outliers : 2.51 % Allowed : 14.21 % 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: 1.51 (0.46), residues: 399 helix: 3.09 (0.39), residues: 208 sheet: 1.85 (0.65), residues: 63 loop : -3.38 (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 0.010 0.001 PHE A 55 TYR 0.007 0.001 TYR A 83 ARG 0.006 0.000 ARG A 144 *********************** 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 43 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 34 time to evaluate : 0.417 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8831 (tm-30) cc_final: 0.8557 (tm-30) REVERT: A 409 ILE cc_start: 0.8554 (tt) cc_final: 0.8297 (pt) REVERT: A 466 ASN cc_start: 0.8530 (t0) cc_final: 0.8162 (t0) outliers start: 9 outliers final: 7 residues processed: 41 average time/residue: 0.1423 time to fit residues: 7.6728 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 : 0.396 ------------------------------------------------------------------------------- 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 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 328 VAL 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: 0.5980 chunk 22 optimal weight: 0.0030 chunk 18 optimal weight: 2.9990 chunk 25 optimal weight: 3.9990 chunk 1 optimal weight: 0.6980 chunk 23 optimal weight: 0.5980 chunk 6 optimal weight: 3.9990 chunk 14 optimal weight: 1.9990 chunk 2 optimal weight: 0.5980 chunk 20 optimal weight: 0.8980 overall best weight: 0.4990 ------------------------------------------------------------------------------- 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 = 0.109568 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3106 r_free = 0.3106 target = 0.079654 restraints weight = 5801.523| |-----------------------------------------------------------------------------| r_work (start): 0.3019 rms_B_bonded: 3.58 r_work: 0.2840 rms_B_bonded: 4.08 restraints_weight: 0.5000 r_work (final): 0.2840 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8162 moved from start: 0.2065 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3611 Z= 0.166 Angle : 0.536 6.504 4897 Z= 0.264 Chirality : 0.038 0.141 575 Planarity : 0.003 0.036 564 Dihedral : 8.599 56.604 757 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 4.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.27 % Favored : 92.73 % Rotamer: Outliers : 1.95 % Allowed : 14.76 % 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: 3.06 (0.39), residues: 209 sheet: 1.85 (0.64), residues: 63 loop : -3.36 (0.43), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 435 HIS 0.001 0.000 HIS A 187 PHE 0.010 0.001 PHE A 55 TYR 0.008 0.001 TYR A 224 ARG 0.007 0.001 ARG A 144 *********************** 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 40 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 33 time to evaluate : 0.381 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8813 (tm-30) cc_final: 0.8543 (tm-30) REVERT: A 409 ILE cc_start: 0.8516 (tt) cc_final: 0.8266 (pt) REVERT: A 466 ASN cc_start: 0.8477 (t0) cc_final: 0.8101 (t0) outliers start: 7 outliers final: 7 residues processed: 39 average time/residue: 0.1489 time to fit residues: 7.5518 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 : 0.408 ------------------------------------------------------------------------------- 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 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 328 VAL 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: 0.8980 chunk 14 optimal weight: 1.9990 chunk 39 optimal weight: 0.1980 chunk 15 optimal weight: 0.0870 chunk 37 optimal weight: 0.7980 chunk 24 optimal weight: 0.7980 chunk 0 optimal weight: 0.9980 chunk 22 optimal weight: 0.0020 chunk 16 optimal weight: 0.8980 chunk 6 optimal weight: 3.9990 chunk 26 optimal weight: 0.7980 overall best weight: 0.3766 ------------------------------------------------------------------------------- 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 = 0.3563 r_free = 0.3563 target = 0.110084 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3104 r_free = 0.3104 target = 0.079732 restraints weight = 5885.292| |-----------------------------------------------------------------------------| r_work (start): 0.3023 rms_B_bonded: 3.66 r_work: 0.2846 rms_B_bonded: 4.15 restraints_weight: 0.5000 r_work (final): 0.2846 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8140 moved from start: 0.2170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 3611 Z= 0.148 Angle : 0.508 5.807 4897 Z= 0.253 Chirality : 0.038 0.138 575 Planarity : 0.003 0.036 564 Dihedral : 8.345 55.988 757 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 4.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.02 % Favored : 93.98 % Rotamer: Outliers : 1.95 % Allowed : 14.76 % 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: 1.55 (0.46), residues: 399 helix: 3.08 (0.39), residues: 209 sheet: 1.86 (0.64), residues: 63 loop : -3.33 (0.43), residues: 127 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 376 HIS 0.001 0.000 HIS A 187 PHE 0.011 0.001 PHE A 55 TYR 0.008 0.001 TYR A 83 ARG 0.006 0.000 ARG A 144 ********************** 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 42 residues out of total 359 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 35 time to evaluate : 0.412 Fit side-chains revert: symmetry clash REVERT: A 279 GLU cc_start: 0.8808 (tm-30) cc_final: 0.8547 (tm-30) REVERT: A 409 ILE cc_start: 0.8490 (tt) cc_final: 0.8252 (pt) REVERT: A 466 ASN cc_start: 0.8524 (t0) cc_final: 0.8157 (t0) outliers start: 7 outliers final: 7 residues processed: 41 average time/residue: 0.1446 time to fit residues: 7.7649 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 : 0.465 ------------------------------------------------------------------------------- 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 186 VAL Chi-restraints excluded: chain A residue 270 MET Chi-restraints excluded: chain A residue 328 VAL 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: 2.9990 chunk 25 optimal weight: 2.9990 chunk 4 optimal weight: 0.9990 chunk 28 optimal weight: 6.9990 chunk 22 optimal weight: 0.4980 chunk 31 optimal weight: 0.5980 chunk 35 optimal weight: 0.5980 chunk 37 optimal weight: 0.5980 chunk 2 optimal weight: 0.9990 chunk 7 optimal weight: 5.9990 overall best weight: 0.6582 ------------------------------------------------------------------------------- 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 = 0.108281 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3082 r_free = 0.3082 target = 0.078265 restraints weight = 5822.083| |-----------------------------------------------------------------------------| r_work (start): 0.3003 rms_B_bonded: 3.61 r_work: 0.2825 rms_B_bonded: 4.10 restraints_weight: 0.5000 r_work (final): 0.2825 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8134 moved from start: 0.2179 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3611 Z= 0.195 Angle : 0.534 6.350 4897 Z= 0.265 Chirality : 0.038 0.149 575 Planarity : 0.003 0.036 564 Dihedral : 8.511 60.299 757 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 4.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.77 % Favored : 93.23 % Rotamer: Outliers : 1.95 % Allowed : 15.04 % 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: 1.55 (0.46), residues: 399 helix: 3.08 (0.39), residues: 209 sheet: 1.87 (0.64), residues: 63 loop : -3.34 (0.43), residues: 127 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 55 TYR 0.007 0.001 TYR A 94 ARG 0.010 0.001 ARG A 144 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1876.27 seconds wall clock time: 33 minutes 4.64 seconds (1984.64 seconds total)