Starting phenix.real_space_refine on Sat Apr 26 19:24:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qtd_18649/04_2025/8qtd_18649.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qtd_18649/04_2025/8qtd_18649.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qtd_18649/04_2025/8qtd_18649.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qtd_18649/04_2025/8qtd_18649.map" model { file = "/net/cci-nas-00/data/ceres_data/8qtd_18649/04_2025/8qtd_18649.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qtd_18649/04_2025/8qtd_18649.cif" } resolution = 3.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.016 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 16 5.16 5 C 2058 2.51 5 N 541 2.21 5 O 604 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 10 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 3219 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 1566 Number of conformers: 1 Conformer: "" Number of residues, atoms: 195, 1566 Classifications: {'peptide': 195} Link IDs: {'PTRANS': 13, 'TRANS': 181} Chain: "H" Number of atoms: 1021 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1021 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 3, 'TRANS': 126} Chain: "L" Number of atoms: 632 Number of conformers: 1 Conformer: "" Number of residues, atoms: 88, 632 Classifications: {'peptide': 88} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 4, 'TRANS': 83} Chain breaks: 2 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Time building chain proxies: 3.36, per 1000 atoms: 1.04 Number of scatterers: 3219 At special positions: 0 Unit cell: (70.8391, 58.424, 97.8602, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 16 16.00 O 604 8.00 N 541 7.00 C 2058 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS A 333 " - pdb=" SG CYS A 358 " distance=2.03 Simple disulfide: pdb=" SG CYS A 376 " - pdb=" SG CYS A 429 " distance=2.03 Simple disulfide: pdb=" SG CYS A 388 " - pdb=" SG CYS A 521 " distance=2.03 Simple disulfide: pdb=" SG CYS A 477 " - pdb=" SG CYS A 484 " distance=2.03 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 96 " distance=2.03 Simple disulfide: pdb=" SG CYS L 22 " - pdb=" SG CYS L 90 " 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 Time building additional restraints: 0.74 Conformation dependent library (CDL) restraints added in 418.6 milliseconds 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 746 Finding SS restraints... Secondary structure from input PDB file: 10 helices and 10 sheets defined 13.1% alpha, 37.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.51 Creating SS restraints... Processing helix chain 'A' and resid 334 through 339 removed outlier: 4.331A pdb=" N VAL A 338 " --> pdb=" O PRO A 334 " (cutoff:3.500A) Processing helix chain 'A' and resid 361 through 363 No H-bonds generated for 'chain 'A' and resid 361 through 363' Processing helix chain 'A' and resid 364 through 369 removed outlier: 3.896A pdb=" N ALA A 369 " --> pdb=" O LEU A 365 " (cutoff:3.500A) Processing helix chain 'A' and resid 380 through 387 removed outlier: 4.951A pdb=" N ASN A 385 " --> pdb=" O THR A 382 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N LEU A 387 " --> pdb=" O LEU A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 401 through 405 removed outlier: 3.854A pdb=" N SER A 405 " --> pdb=" O ASN A 402 " (cutoff:3.500A) Processing helix chain 'A' and resid 414 through 419 Processing helix chain 'H' and resid 62 through 65 Processing helix chain 'H' and resid 87 through 91 removed outlier: 3.785A pdb=" N THR H 91 " --> pdb=" O ALA H 88 " (cutoff:3.500A) Processing helix chain 'H' and resid 105 through 110 removed outlier: 3.802A pdb=" N GLY H 108 " --> pdb=" O ASP H 105 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N TYR H 109 " --> pdb=" O SER H 106 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N TYR H 110 " --> pdb=" O ALA H 107 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 105 through 110' Processing helix chain 'L' and resid 81 through 85 Processing sheet with id=AA1, first strand: chain 'A' and resid 351 through 355 Processing sheet with id=AA2, first strand: chain 'A' and resid 358 through 359 removed outlier: 7.322A pdb=" N CYS A 358 " --> pdb=" O CYS A 521 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 449 through 451 Processing sheet with id=AA4, first strand: chain 'A' and resid 470 through 471 Processing sheet with id=AA5, first strand: chain 'H' and resid 3 through 7 removed outlier: 3.827A pdb=" N SER H 78 " --> pdb=" O ASP H 73 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ASP H 73 " --> pdb=" O SER H 78 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 10 through 12 removed outlier: 6.381A pdb=" N GLY H 10 " --> pdb=" O THR H 128 " (cutoff:3.500A) removed outlier: 4.454A pdb=" N SER H 33 " --> pdb=" O VAL H 99 " (cutoff:3.500A) removed outlier: 5.529A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 5.004A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 10 through 12 removed outlier: 6.381A pdb=" N GLY H 10 " --> pdb=" O THR H 128 " (cutoff:3.500A) removed outlier: 6.969A pdb=" N CYS H 96 " --> pdb=" O TRP H 121 " (cutoff:3.500A) removed outlier: 4.902A pdb=" N TRP H 121 " --> pdb=" O CYS H 96 " (cutoff:3.500A) removed outlier: 7.089A pdb=" N ARG H 98 " --> pdb=" O ASP H 119 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'L' and resid 9 through 12 removed outlier: 6.452A pdb=" N VAL L 10 " --> pdb=" O THR L 107 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'L' and resid 9 through 12 removed outlier: 6.452A pdb=" N VAL L 10 " --> pdb=" O THR L 107 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N VAL L 99 " --> pdb=" O SER L 92 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N THR L 94 " --> pdb=" O VAL L 97 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'L' and resid 18 through 23 108 hydrogen bonds defined for protein. 237 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: 0.80 Time building geometry restraints manager: 0.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 1016 1.34 - 1.46: 888 1.46 - 1.58: 1386 1.58 - 1.69: 0 1.69 - 1.81: 20 Bond restraints: 3310 Sorted by residual: bond pdb=" C GLY L 12 " pdb=" N SER L 13 " ideal model delta sigma weight residual 1.330 1.348 -0.018 1.47e-02 4.63e+03 1.49e+00 bond pdb=" N LYS H 65 " pdb=" CA LYS H 65 " ideal model delta sigma weight residual 1.457 1.470 -0.013 1.29e-02 6.01e+03 9.79e-01 bond pdb=" C THR A 412 " pdb=" N GLY A 413 " ideal model delta sigma weight residual 1.331 1.319 0.011 1.46e-02 4.69e+03 5.78e-01 bond pdb=" CA VAL A 379 " pdb=" CB VAL A 379 " ideal model delta sigma weight residual 1.540 1.550 -0.010 1.36e-02 5.41e+03 4.96e-01 bond pdb=" CA LYS A 478 " pdb=" CB LYS A 478 " ideal model delta sigma weight residual 1.530 1.542 -0.011 1.69e-02 3.50e+03 4.57e-01 ... (remaining 3305 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.10: 4344 1.10 - 2.20: 112 2.20 - 3.30: 29 3.30 - 4.41: 7 4.41 - 5.51: 2 Bond angle restraints: 4494 Sorted by residual: angle pdb=" C GLY L 12 " pdb=" N SER L 13 " pdb=" CA SER L 13 " ideal model delta sigma weight residual 120.68 124.94 -4.26 1.52e+00 4.33e-01 7.87e+00 angle pdb=" C LYS H 65 " pdb=" CA LYS H 65 " pdb=" CB LYS H 65 " ideal model delta sigma weight residual 110.42 115.55 -5.13 1.99e+00 2.53e-01 6.64e+00 angle pdb=" N ASN L 33 " pdb=" CA ASN L 33 " pdb=" C ASN L 33 " ideal model delta sigma weight residual 114.56 111.40 3.16 1.27e+00 6.20e-01 6.19e+00 angle pdb=" CA LYS A 478 " pdb=" CB LYS A 478 " pdb=" CG LYS A 478 " ideal model delta sigma weight residual 114.10 117.99 -3.89 2.00e+00 2.50e-01 3.79e+00 angle pdb=" C CYS A 477 " pdb=" N LYS A 478 " pdb=" CA LYS A 478 " ideal model delta sigma weight residual 121.54 125.24 -3.70 1.91e+00 2.74e-01 3.76e+00 ... (remaining 4489 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.94: 1750 11.94 - 23.87: 119 23.87 - 35.81: 41 35.81 - 47.74: 6 47.74 - 59.68: 3 Dihedral angle restraints: 1919 sinusoidal: 733 harmonic: 1186 Sorted by residual: dihedral pdb=" CA ARG H 112 " pdb=" CB ARG H 112 " pdb=" CG ARG H 112 " pdb=" CD ARG H 112 " ideal model delta sinusoidal sigma weight residual 180.00 127.06 52.94 3 1.50e+01 4.44e-03 9.16e+00 dihedral pdb=" N TYR H 104 " pdb=" CA TYR H 104 " pdb=" CB TYR H 104 " pdb=" CG TYR H 104 " ideal model delta sinusoidal sigma weight residual -60.00 -112.60 52.60 3 1.50e+01 4.44e-03 9.13e+00 dihedral pdb=" N MET H 83 " pdb=" CA MET H 83 " pdb=" CB MET H 83 " pdb=" CG MET H 83 " ideal model delta sinusoidal sigma weight residual -180.00 -132.62 -47.38 3 1.50e+01 4.44e-03 8.48e+00 ... (remaining 1916 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 256 0.027 - 0.053: 137 0.053 - 0.080: 34 0.080 - 0.106: 23 0.106 - 0.133: 18 Chirality restraints: 468 Sorted by residual: chirality pdb=" CA ILE A 355 " pdb=" N ILE A 355 " pdb=" C ILE A 355 " pdb=" CB ILE A 355 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.13 2.00e-01 2.50e+01 4.39e-01 chirality pdb=" CA VAL A 392 " pdb=" N VAL A 392 " pdb=" C VAL A 392 " pdb=" CB VAL A 392 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.79e-01 chirality pdb=" CA VAL H 79 " pdb=" N VAL H 79 " pdb=" C VAL H 79 " pdb=" CB VAL H 79 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.75e-01 ... (remaining 465 not shown) Planarity restraints: 579 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA L 45 " 0.015 5.00e-02 4.00e+02 2.33e-02 8.72e-01 pdb=" N PRO L 46 " -0.040 5.00e-02 4.00e+02 pdb=" CA PRO L 46 " 0.012 5.00e-02 4.00e+02 pdb=" CD PRO L 46 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN H 13 " 0.015 5.00e-02 4.00e+02 2.27e-02 8.22e-01 pdb=" N PRO H 14 " -0.039 5.00e-02 4.00e+02 pdb=" CA PRO H 14 " 0.012 5.00e-02 4.00e+02 pdb=" CD PRO H 14 " 0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA A 369 " -0.014 5.00e-02 4.00e+02 2.10e-02 7.06e-01 pdb=" N PRO A 370 " 0.036 5.00e-02 4.00e+02 pdb=" CA PRO A 370 " -0.011 5.00e-02 4.00e+02 pdb=" CD PRO A 370 " -0.012 5.00e-02 4.00e+02 ... (remaining 576 not shown) Histogram of nonbonded interaction distances: 2.30 - 2.82: 998 2.82 - 3.34: 2668 3.34 - 3.86: 5033 3.86 - 4.38: 6031 4.38 - 4.90: 10562 Nonbonded interactions: 25292 Sorted by model distance: nonbonded pdb=" OD1 ASP L 84 " pdb=" OH TYR L 88 " model vdw 2.298 3.040 nonbonded pdb=" O PHE H 29 " pdb=" NH2 ARG H 72 " model vdw 2.336 3.120 nonbonded pdb=" OD1 ASP A 361 " pdb=" OG SER A 363 " model vdw 2.342 3.040 nonbonded pdb=" OG SER A 490 " pdb=" O ARG H 112 " model vdw 2.352 3.040 nonbonded pdb=" OG SER L 69 " pdb=" OG1 THR L 72 " model vdw 2.378 3.040 ... (remaining 25287 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue 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: 3.650 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: 0.150 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 13.350 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.020 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:2.800 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 20.050 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7704 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 : 0.002 0.018 3316 Z= 0.103 Angle : 0.488 5.508 4506 Z= 0.265 Chirality : 0.042 0.133 468 Planarity : 0.003 0.023 579 Dihedral : 9.320 59.680 1155 Min Nonbonded Distance : 2.298 Molprobity Statistics. All-atom Clashscore : 6.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.47 % Favored : 95.53 % Rotamer: Outliers : 2.63 % Allowed : 5.56 % Favored : 91.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.45 (0.44), residues: 403 helix: -3.83 (0.67), residues: 20 sheet: 0.62 (0.43), residues: 133 loop : 0.63 (0.44), residues: 250 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A 433 HIS 0.001 0.000 HIS H 113 PHE 0.004 0.001 PHE H 27 TYR 0.008 0.001 TYR H 95 ARG 0.001 0.000 ARG H 87 Details of bonding type rmsd hydrogen bonds : bond 0.15611 ( 102) hydrogen bonds : angle 6.95054 ( 237) SS BOND : bond 0.00164 ( 6) SS BOND : angle 0.48717 ( 12) covalent geometry : bond 0.00190 ( 3310) covalent geometry : angle 0.48752 ( 4494) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 82 time to evaluate : 0.368 Fit side-chains revert: symmetry clash REVERT: H 64 VAL cc_start: 0.7737 (m) cc_final: 0.7352 (m) REVERT: L 91 SER cc_start: 0.9076 (t) cc_final: 0.8731 (p) outliers start: 9 outliers final: 3 residues processed: 87 average time/residue: 0.1926 time to fit residues: 19.6319 Evaluate side-chains 62 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 59 time to evaluate : 0.401 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 33 optimal weight: 10.0000 chunk 30 optimal weight: 5.9990 chunk 16 optimal weight: 0.7980 chunk 10 optimal weight: 3.9990 chunk 20 optimal weight: 0.0000 chunk 31 optimal weight: 5.9990 chunk 12 optimal weight: 0.9990 chunk 19 optimal weight: 0.9980 chunk 23 optimal weight: 2.9990 chunk 36 optimal weight: 3.9990 chunk 11 optimal weight: 0.9990 overall best weight: 0.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 471 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3835 r_free = 0.3835 target = 0.143556 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.115155 restraints weight = 5068.082| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3516 r_free = 0.3516 target = 0.118286 restraints weight = 3535.974| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3547 r_free = 0.3547 target = 0.120613 restraints weight = 2764.818| |-----------------------------------------------------------------------------| r_work (final): 0.3538 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7752 moved from start: 0.1510 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 3316 Z= 0.108 Angle : 0.481 5.239 4506 Z= 0.249 Chirality : 0.044 0.126 468 Planarity : 0.003 0.023 579 Dihedral : 5.218 50.667 463 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.72 % Favored : 96.28 % Rotamer: Outliers : 1.75 % Allowed : 11.70 % Favored : 86.55 % 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: 0.39 (0.43), residues: 403 helix: -3.72 (0.74), residues: 19 sheet: 0.67 (0.44), residues: 126 loop : 0.50 (0.42), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 433 HIS 0.001 0.000 HIS A 336 PHE 0.019 0.001 PHE H 68 TYR 0.016 0.001 TYR H 109 ARG 0.005 0.000 ARG H 67 Details of bonding type rmsd hydrogen bonds : bond 0.03163 ( 102) hydrogen bonds : angle 5.29335 ( 237) SS BOND : bond 0.00115 ( 6) SS BOND : angle 0.45474 ( 12) covalent geometry : bond 0.00244 ( 3310) covalent geometry : angle 0.48150 ( 4494) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 62 time to evaluate : 0.333 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: H 83 MET cc_start: 0.6643 (tpp) cc_final: 0.6356 (tpp) REVERT: L 91 SER cc_start: 0.9230 (t) cc_final: 0.9012 (p) outliers start: 6 outliers final: 3 residues processed: 67 average time/residue: 0.1819 time to fit residues: 14.4748 Evaluate side-chains 59 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 56 time to evaluate : 0.331 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 11 optimal weight: 8.9990 chunk 27 optimal weight: 10.0000 chunk 8 optimal weight: 5.9990 chunk 36 optimal weight: 7.9990 chunk 18 optimal weight: 4.9990 chunk 17 optimal weight: 0.7980 chunk 29 optimal weight: 2.9990 chunk 34 optimal weight: 0.9990 chunk 32 optimal weight: 7.9990 chunk 5 optimal weight: 4.9990 chunk 38 optimal weight: 4.9990 overall best weight: 2.9588 ------------------------------------------------------------------------------- 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 = 0.3735 r_free = 0.3735 target = 0.136591 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3353 r_free = 0.3353 target = 0.108110 restraints weight = 5164.431| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3394 r_free = 0.3394 target = 0.111038 restraints weight = 3675.846| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.113065 restraints weight = 2916.628| |-----------------------------------------------------------------------------| r_work (final): 0.3408 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7896 moved from start: 0.2135 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.042 3316 Z= 0.289 Angle : 0.617 7.207 4506 Z= 0.322 Chirality : 0.048 0.136 468 Planarity : 0.004 0.023 579 Dihedral : 5.705 55.257 463 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 8.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.96 % Favored : 94.04 % Rotamer: Outliers : 2.92 % Allowed : 13.74 % Favored : 83.33 % 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: -0.39 (0.42), residues: 403 helix: -3.59 (0.67), residues: 27 sheet: -0.19 (0.40), residues: 147 loop : 0.30 (0.43), residues: 229 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP H 121 HIS 0.003 0.001 HIS H 113 PHE 0.032 0.003 PHE H 68 TYR 0.018 0.002 TYR A 450 ARG 0.003 0.001 ARG A 352 Details of bonding type rmsd hydrogen bonds : bond 0.04047 ( 102) hydrogen bonds : angle 5.75445 ( 237) SS BOND : bond 0.00193 ( 6) SS BOND : angle 0.59271 ( 12) covalent geometry : bond 0.00670 ( 3310) covalent geometry : angle 0.61717 ( 4494) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 62 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 52 time to evaluate : 0.356 Fit side-chains REVERT: H 83 MET cc_start: 0.6891 (OUTLIER) cc_final: 0.6571 (tpt) REVERT: H 109 TYR cc_start: 0.8019 (t80) cc_final: 0.7802 (t80) REVERT: L 91 SER cc_start: 0.9313 (t) cc_final: 0.8979 (p) outliers start: 10 outliers final: 8 residues processed: 59 average time/residue: 0.1800 time to fit residues: 12.8469 Evaluate side-chains 59 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 50 time to evaluate : 0.363 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 458 LEU Chi-restraints excluded: chain A residue 496 THR Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 83 MET Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 119 ASP Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 26 optimal weight: 0.8980 chunk 10 optimal weight: 0.9980 chunk 0 optimal weight: 5.9990 chunk 33 optimal weight: 5.9990 chunk 21 optimal weight: 0.8980 chunk 35 optimal weight: 0.0030 chunk 12 optimal weight: 0.8980 chunk 1 optimal weight: 0.7980 chunk 20 optimal weight: 10.0000 chunk 23 optimal weight: 0.7980 chunk 9 optimal weight: 0.7980 overall best weight: 0.6590 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 402 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3798 r_free = 0.3798 target = 0.141434 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.111651 restraints weight = 5195.512| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3450 r_free = 0.3450 target = 0.114844 restraints weight = 3623.187| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3482 r_free = 0.3482 target = 0.117176 restraints weight = 2860.330| |-----------------------------------------------------------------------------| r_work (final): 0.3476 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7803 moved from start: 0.2070 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 3316 Z= 0.099 Angle : 0.493 6.150 4506 Z= 0.245 Chirality : 0.043 0.126 468 Planarity : 0.003 0.022 579 Dihedral : 5.525 55.436 463 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 6.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 2.34 % Allowed : 15.50 % Favored : 82.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.05 (0.42), residues: 403 helix: -3.64 (0.83), residues: 19 sheet: 0.03 (0.41), residues: 135 loop : 0.37 (0.42), residues: 249 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 433 HIS 0.001 0.000 HIS L 41 PHE 0.020 0.001 PHE H 68 TYR 0.014 0.001 TYR H 109 ARG 0.002 0.000 ARG H 19 Details of bonding type rmsd hydrogen bonds : bond 0.02880 ( 102) hydrogen bonds : angle 5.15721 ( 237) SS BOND : bond 0.00179 ( 6) SS BOND : angle 0.55913 ( 12) covalent geometry : bond 0.00219 ( 3310) covalent geometry : angle 0.49321 ( 4494) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 67 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 59 time to evaluate : 0.338 Fit side-chains revert: symmetry clash REVERT: L 91 SER cc_start: 0.9277 (t) cc_final: 0.8951 (p) outliers start: 8 outliers final: 6 residues processed: 65 average time/residue: 0.1732 time to fit residues: 13.5127 Evaluate side-chains 59 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 53 time to evaluate : 0.344 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 7 optimal weight: 3.9990 chunk 9 optimal weight: 4.9990 chunk 10 optimal weight: 4.9990 chunk 32 optimal weight: 8.9990 chunk 27 optimal weight: 9.9990 chunk 25 optimal weight: 10.0000 chunk 37 optimal weight: 6.9990 chunk 33 optimal weight: 0.7980 chunk 18 optimal weight: 1.9990 chunk 38 optimal weight: 9.9990 chunk 26 optimal weight: 2.9990 overall best weight: 2.9588 ------------------------------------------------------------------------------- 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 = 0.3712 r_free = 0.3712 target = 0.135844 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3377 r_free = 0.3377 target = 0.109646 restraints weight = 5230.971| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.111030 restraints weight = 5030.137| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3395 r_free = 0.3395 target = 0.111421 restraints weight = 3890.769| |-----------------------------------------------------------------------------| r_work (final): 0.3384 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7945 moved from start: 0.2435 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.059 3316 Z= 0.292 Angle : 0.635 8.058 4506 Z= 0.330 Chirality : 0.048 0.134 468 Planarity : 0.004 0.026 579 Dihedral : 5.690 50.360 463 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 9.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.71 % Favored : 94.29 % Rotamer: Outliers : 3.51 % Allowed : 16.08 % Favored : 80.41 % 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: -0.69 (0.40), residues: 403 helix: -3.97 (0.55), residues: 28 sheet: -0.30 (0.40), residues: 140 loop : 0.03 (0.41), residues: 235 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.002 TRP H 121 HIS 0.003 0.001 HIS H 113 PHE 0.034 0.002 PHE H 68 TYR 0.017 0.002 TYR A 450 ARG 0.003 0.001 ARG A 352 Details of bonding type rmsd hydrogen bonds : bond 0.03960 ( 102) hydrogen bonds : angle 5.67995 ( 237) SS BOND : bond 0.00203 ( 6) SS BOND : angle 0.58641 ( 12) covalent geometry : bond 0.00676 ( 3310) covalent geometry : angle 0.63538 ( 4494) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 58 time to evaluate : 0.380 Fit side-chains revert: symmetry clash REVERT: A 343 ARG cc_start: 0.7268 (ptt-90) cc_final: 0.6774 (ptm-80) REVERT: H 109 TYR cc_start: 0.8067 (t80) cc_final: 0.7790 (t80) REVERT: L 91 SER cc_start: 0.9264 (t) cc_final: 0.8964 (p) outliers start: 12 outliers final: 10 residues processed: 66 average time/residue: 0.1897 time to fit residues: 14.7922 Evaluate side-chains 63 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 53 time to evaluate : 0.338 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 496 THR Chi-restraints excluded: chain A residue 499 VAL Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 37 VAL Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 119 ASP Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 29 optimal weight: 0.6980 chunk 11 optimal weight: 3.9990 chunk 6 optimal weight: 0.7980 chunk 37 optimal weight: 0.9990 chunk 27 optimal weight: 9.9990 chunk 15 optimal weight: 0.0010 chunk 0 optimal weight: 5.9990 chunk 8 optimal weight: 2.9990 chunk 19 optimal weight: 4.9990 chunk 21 optimal weight: 0.9990 chunk 7 optimal weight: 0.7980 overall best weight: 0.6588 ------------------------------------------------------------------------------- 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 = 0.3775 r_free = 0.3775 target = 0.140923 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.112677 restraints weight = 5198.269| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.115654 restraints weight = 3692.171| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 40)----------------| | r_work = 0.3482 r_free = 0.3482 target = 0.117809 restraints weight = 2925.252| |-----------------------------------------------------------------------------| r_work (final): 0.3468 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7826 moved from start: 0.2341 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 3316 Z= 0.104 Angle : 0.515 6.547 4506 Z= 0.258 Chirality : 0.044 0.125 468 Planarity : 0.003 0.027 579 Dihedral : 5.608 54.311 463 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 8.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 2.63 % Allowed : 17.84 % Favored : 79.53 % 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: -0.31 (0.41), residues: 403 helix: -3.45 (0.71), residues: 27 sheet: -0.12 (0.41), residues: 139 loop : 0.30 (0.42), residues: 237 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP A 433 HIS 0.001 0.000 HIS L 41 PHE 0.022 0.001 PHE H 68 TYR 0.015 0.001 TYR H 114 ARG 0.002 0.000 ARG H 30 Details of bonding type rmsd hydrogen bonds : bond 0.02903 ( 102) hydrogen bonds : angle 5.11044 ( 237) SS BOND : bond 0.00160 ( 6) SS BOND : angle 0.57982 ( 12) covalent geometry : bond 0.00232 ( 3310) covalent geometry : angle 0.51481 ( 4494) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 61 time to evaluate : 0.467 Fit side-chains revert: symmetry clash REVERT: H 109 TYR cc_start: 0.7780 (t80) cc_final: 0.7533 (t80) REVERT: L 71 ASN cc_start: 0.6819 (m-40) cc_final: 0.6043 (t0) REVERT: L 91 SER cc_start: 0.9252 (t) cc_final: 0.8937 (p) outliers start: 9 outliers final: 7 residues processed: 68 average time/residue: 0.1587 time to fit residues: 13.2028 Evaluate side-chains 64 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 57 time to evaluate : 0.379 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 114 TYR Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 24 optimal weight: 0.9990 chunk 34 optimal weight: 4.9990 chunk 39 optimal weight: 1.9990 chunk 23 optimal weight: 0.7980 chunk 5 optimal weight: 6.9990 chunk 31 optimal weight: 5.9990 chunk 14 optimal weight: 0.6980 chunk 4 optimal weight: 0.7980 chunk 21 optimal weight: 1.9990 chunk 30 optimal weight: 3.9990 chunk 13 optimal weight: 0.9980 overall best weight: 0.8582 ------------------------------------------------------------------------------- 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 = 0.3770 r_free = 0.3770 target = 0.140633 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3409 r_free = 0.3409 target = 0.112507 restraints weight = 5083.230| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.115297 restraints weight = 3687.517| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.117281 restraints weight = 2970.959| |-----------------------------------------------------------------------------| r_work (final): 0.3468 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7835 moved from start: 0.2457 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3316 Z= 0.115 Angle : 0.535 10.681 4506 Z= 0.263 Chirality : 0.043 0.126 468 Planarity : 0.003 0.030 579 Dihedral : 5.553 54.351 463 Min Nonbonded Distance : 2.525 Molprobity Statistics. All-atom Clashscore : 7.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 2.63 % Allowed : 17.25 % Favored : 80.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.28 (0.41), residues: 403 helix: -3.47 (0.71), residues: 27 sheet: 0.06 (0.41), residues: 128 loop : 0.19 (0.41), residues: 248 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 433 HIS 0.001 0.000 HIS L 41 PHE 0.023 0.001 PHE H 68 TYR 0.014 0.001 TYR H 114 ARG 0.002 0.000 ARG H 30 Details of bonding type rmsd hydrogen bonds : bond 0.02922 ( 102) hydrogen bonds : angle 4.98822 ( 237) SS BOND : bond 0.00138 ( 6) SS BOND : angle 0.48828 ( 12) covalent geometry : bond 0.00261 ( 3310) covalent geometry : angle 0.53530 ( 4494) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 63 time to evaluate : 0.342 Fit side-chains revert: symmetry clash REVERT: H 109 TYR cc_start: 0.7762 (t80) cc_final: 0.7554 (t80) REVERT: L 71 ASN cc_start: 0.6755 (m-40) cc_final: 0.6000 (t0) REVERT: L 91 SER cc_start: 0.9261 (t) cc_final: 0.8953 (p) outliers start: 9 outliers final: 8 residues processed: 69 average time/residue: 0.1435 time to fit residues: 12.2295 Evaluate side-chains 70 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 62 time to evaluate : 0.341 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 114 TYR Chi-restraints excluded: chain H residue 119 ASP Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 25 optimal weight: 0.9990 chunk 36 optimal weight: 6.9990 chunk 14 optimal weight: 0.0070 chunk 20 optimal weight: 4.9990 chunk 28 optimal weight: 1.9990 chunk 9 optimal weight: 4.9990 chunk 38 optimal weight: 5.9990 chunk 5 optimal weight: 2.9990 chunk 24 optimal weight: 0.7980 chunk 37 optimal weight: 10.0000 chunk 19 optimal weight: 3.9990 overall best weight: 1.3604 ------------------------------------------------------------------------------- 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 = 0.3745 r_free = 0.3745 target = 0.138834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3391 r_free = 0.3391 target = 0.111090 restraints weight = 5049.590| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.113845 restraints weight = 3627.811| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.115771 restraints weight = 2916.682| |-----------------------------------------------------------------------------| r_work (final): 0.3446 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7861 moved from start: 0.2516 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 3316 Z= 0.151 Angle : 0.554 9.988 4506 Z= 0.276 Chirality : 0.044 0.128 468 Planarity : 0.003 0.032 579 Dihedral : 5.558 53.535 463 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 8.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 3.22 % Allowed : 17.25 % Favored : 79.53 % 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: -0.45 (0.40), residues: 403 helix: -3.99 (0.53), residues: 28 sheet: 0.02 (0.41), residues: 130 loop : 0.10 (0.41), residues: 245 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 433 HIS 0.001 0.000 HIS H 113 PHE 0.025 0.002 PHE H 68 TYR 0.015 0.001 TYR H 114 ARG 0.002 0.000 ARG H 30 Details of bonding type rmsd hydrogen bonds : bond 0.03146 ( 102) hydrogen bonds : angle 5.14530 ( 237) SS BOND : bond 0.00130 ( 6) SS BOND : angle 0.51380 ( 12) covalent geometry : bond 0.00347 ( 3310) covalent geometry : angle 0.55432 ( 4494) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 70 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 59 time to evaluate : 0.344 Fit side-chains revert: symmetry clash REVERT: L 71 ASN cc_start: 0.6835 (m-40) cc_final: 0.6055 (t0) REVERT: L 91 SER cc_start: 0.9255 (t) cc_final: 0.8945 (p) outliers start: 11 outliers final: 10 residues processed: 66 average time/residue: 0.1497 time to fit residues: 12.1278 Evaluate side-chains 67 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 57 time to evaluate : 0.354 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 496 THR Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 114 TYR Chi-restraints excluded: chain H residue 119 ASP Chi-restraints excluded: chain L residue 98 THR Chi-restraints excluded: chain L residue 106 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 20 optimal weight: 3.9990 chunk 33 optimal weight: 10.0000 chunk 5 optimal weight: 0.8980 chunk 14 optimal weight: 0.9990 chunk 25 optimal weight: 0.0060 chunk 13 optimal weight: 0.8980 chunk 8 optimal weight: 0.7980 chunk 3 optimal weight: 0.5980 chunk 36 optimal weight: 4.9990 chunk 12 optimal weight: 0.9990 chunk 24 optimal weight: 3.9990 overall best weight: 0.6396 ------------------------------------------------------------------------------- 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 = 0.3774 r_free = 0.3774 target = 0.141246 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.114488 restraints weight = 5164.323| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.117131 restraints weight = 3786.133| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.3497 r_free = 0.3497 target = 0.118973 restraints weight = 3067.806| |-----------------------------------------------------------------------------| r_work (final): 0.3490 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7794 moved from start: 0.2570 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 3316 Z= 0.103 Angle : 0.533 9.267 4506 Z= 0.265 Chirality : 0.043 0.130 468 Planarity : 0.003 0.033 579 Dihedral : 5.553 55.072 463 Min Nonbonded Distance : 2.453 Molprobity Statistics. All-atom Clashscore : 6.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.47 % Favored : 95.53 % Rotamer: Outliers : 2.05 % Allowed : 18.13 % Favored : 79.82 % 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: -0.26 (0.41), residues: 403 helix: -3.82 (0.63), residues: 27 sheet: 0.12 (0.43), residues: 118 loop : 0.21 (0.40), residues: 258 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A 433 HIS 0.001 0.000 HIS A 442 PHE 0.022 0.001 PHE H 68 TYR 0.012 0.001 TYR H 114 ARG 0.002 0.000 ARG H 67 Details of bonding type rmsd hydrogen bonds : bond 0.02850 ( 102) hydrogen bonds : angle 4.95785 ( 237) SS BOND : bond 0.00137 ( 6) SS BOND : angle 0.49758 ( 12) covalent geometry : bond 0.00234 ( 3310) covalent geometry : angle 0.53270 ( 4494) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 64 time to evaluate : 0.342 Fit side-chains REVERT: H 80 PHE cc_start: 0.7523 (m-80) cc_final: 0.7288 (m-80) REVERT: L 71 ASN cc_start: 0.6536 (m-40) cc_final: 0.5856 (t0) REVERT: L 91 SER cc_start: 0.9247 (t) cc_final: 0.8936 (p) outliers start: 7 outliers final: 7 residues processed: 69 average time/residue: 0.1517 time to fit residues: 12.8678 Evaluate side-chains 66 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 59 time to evaluate : 0.356 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 114 TYR Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 17 optimal weight: 3.9990 chunk 34 optimal weight: 5.9990 chunk 9 optimal weight: 4.9990 chunk 18 optimal weight: 0.5980 chunk 19 optimal weight: 5.9990 chunk 28 optimal weight: 0.7980 chunk 32 optimal weight: 0.4980 chunk 4 optimal weight: 0.7980 chunk 39 optimal weight: 1.9990 chunk 27 optimal weight: 2.9990 chunk 30 optimal weight: 0.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- 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 = 0.3782 r_free = 0.3782 target = 0.141778 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.114681 restraints weight = 5078.212| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.3476 r_free = 0.3476 target = 0.117265 restraints weight = 3789.581| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.118901 restraints weight = 3082.242| |-----------------------------------------------------------------------------| r_work (final): 0.3490 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7805 moved from start: 0.2692 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 3316 Z= 0.110 Angle : 0.537 9.139 4506 Z= 0.271 Chirality : 0.044 0.140 468 Planarity : 0.004 0.036 579 Dihedral : 5.513 55.028 463 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 7.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.47 % Favored : 95.53 % Rotamer: Outliers : 2.34 % Allowed : 18.13 % Favored : 79.53 % 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: -0.14 (0.42), residues: 403 helix: -3.88 (0.62), residues: 27 sheet: 0.08 (0.42), residues: 129 loop : 0.42 (0.42), residues: 247 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.001 TRP H 47 HIS 0.001 0.000 HIS A 442 PHE 0.023 0.001 PHE H 68 TYR 0.022 0.001 TYR H 109 ARG 0.002 0.000 ARG H 67 Details of bonding type rmsd hydrogen bonds : bond 0.02966 ( 102) hydrogen bonds : angle 5.00581 ( 237) SS BOND : bond 0.00129 ( 6) SS BOND : angle 0.44661 ( 12) covalent geometry : bond 0.00249 ( 3310) covalent geometry : angle 0.53719 ( 4494) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 806 Ramachandran restraints generated. 403 Oldfield, 0 Emsley, 403 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 60 time to evaluate : 0.381 Fit side-chains REVERT: H 80 PHE cc_start: 0.7514 (m-80) cc_final: 0.7295 (m-80) REVERT: L 71 ASN cc_start: 0.6490 (m-40) cc_final: 0.5816 (t0) REVERT: L 91 SER cc_start: 0.9266 (t) cc_final: 0.8952 (p) outliers start: 8 outliers final: 8 residues processed: 66 average time/residue: 0.1667 time to fit residues: 13.3026 Evaluate side-chains 66 residues out of total 345 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 58 time to evaluate : 0.335 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 329 VAL Chi-restraints excluded: chain A residue 368 PHE Chi-restraints excluded: chain A residue 465 ILE Chi-restraints excluded: chain A residue 514 LEU Chi-restraints excluded: chain H residue 68 PHE Chi-restraints excluded: chain H residue 104 TYR Chi-restraints excluded: chain H residue 114 TYR Chi-restraints excluded: chain L residue 98 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 40 random chunks: chunk 12 optimal weight: 0.3980 chunk 25 optimal weight: 10.0000 chunk 35 optimal weight: 0.9990 chunk 23 optimal weight: 2.9990 chunk 36 optimal weight: 0.0770 chunk 39 optimal weight: 0.9990 chunk 1 optimal weight: 3.9990 chunk 13 optimal weight: 1.9990 chunk 29 optimal weight: 0.9990 chunk 10 optimal weight: 4.9990 chunk 27 optimal weight: 0.9980 overall best weight: 0.6942 ------------------------------------------------------------------------------- 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 = 0.3786 r_free = 0.3786 target = 0.142185 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.114901 restraints weight = 5098.862| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3482 r_free = 0.3482 target = 0.117512 restraints weight = 3696.599| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3509 r_free = 0.3509 target = 0.119501 restraints weight = 2991.671| |-----------------------------------------------------------------------------| r_work (final): 0.3494 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7798 moved from start: 0.2750 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 3316 Z= 0.107 Angle : 0.531 9.037 4506 Z= 0.267 Chirality : 0.044 0.151 468 Planarity : 0.003 0.023 579 Dihedral : 5.552 56.744 463 Min Nonbonded Distance : 2.475 Molprobity Statistics. All-atom Clashscore : 6.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Rotamer: Outliers : 2.63 % Allowed : 17.84 % Favored : 79.53 % 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: -0.08 (0.42), residues: 403 helix: -3.84 (0.63), residues: 27 sheet: 0.15 (0.42), residues: 128 loop : 0.44 (0.42), residues: 248 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP H 47 HIS 0.001 0.000 HIS A 442 PHE 0.022 0.001 PHE H 68 TYR 0.022 0.001 TYR H 109 ARG 0.002 0.000 ARG H 67 Details of bonding type rmsd hydrogen bonds : bond 0.03003 ( 102) hydrogen bonds : angle 5.00629 ( 237) SS BOND : bond 0.00138 ( 6) SS BOND : angle 0.46366 ( 12) covalent geometry : bond 0.00243 ( 3310) covalent geometry : angle 0.53155 ( 4494) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1697.97 seconds wall clock time: 30 minutes 6.69 seconds (1806.69 seconds total)