Starting phenix.real_space_refine on Mon Sep 23 13:55:29 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6m49_30074/09_2024/6m49_30074.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6m49_30074/09_2024/6m49_30074.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6m49_30074/09_2024/6m49_30074.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6m49_30074/09_2024/6m49_30074.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6m49_30074/09_2024/6m49_30074.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6m49_30074/09_2024/6m49_30074.cif" } resolution = 3.7 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= 0.007 sd= 0.106 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 17 5.16 5 C 2049 2.51 5 N 495 2.21 5 O 537 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5461/modules/chem_data/mon_lib" Total number of atoms: 3098 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 1382 Number of conformers: 1 Conformer: "" Number of residues, atoms: 182, 1382 Classifications: {'peptide': 182} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 8} Link IDs: {'PTRANS': 5, 'TRANS': 176} Chain breaks: 2 Unresolved non-hydrogen bonds: 38 Unresolved non-hydrogen angles: 51 Unresolved non-hydrogen dihedrals: 32 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'PHE:plan': 2, 'TYR:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 22 Chain: "B" Number of atoms: 1687 Number of conformers: 1 Conformer: "" Number of residues, atoms: 238, 1687 Classifications: {'peptide': 238} Incomplete info: {'truncation_to_alanine': 46} Link IDs: {'PTRANS': 9, 'TRANS': 228} Chain breaks: 2 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 170 Unresolved non-hydrogen angles: 214 Unresolved non-hydrogen dihedrals: 139 Unresolved non-hydrogen chiralities: 19 Planarities with less than four sites: {'GLN:plan1': 1, 'HIS:plan': 1, 'TYR:plan': 1, 'ASN:plan1': 1, 'TRP:plan': 1, 'ASP:plan': 2, 'GLU:plan': 3, 'ARG:plan': 7} Unresolved non-hydrogen planarities: 81 Chain: "A" Number of atoms: 29 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 29 Unusual residues: {'HC3': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.70, per 1000 atoms: 0.87 Number of scatterers: 3098 At special positions: 0 Unit cell: (85.873, 78.264, 75.003, 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 17 16.00 O 537 8.00 N 495 7.00 C 2049 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.01 Conformation dependent library (CDL) restraints added in 398.7 milliseconds 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 778 Finding SS restraints... Secondary structure from input PDB file: 18 helices and 0 sheets defined 86.0% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.35 Creating SS restraints... Processing helix chain 'A' and resid 18 through 51 Processing helix chain 'A' and resid 62 through 67 Processing helix chain 'A' and resid 72 through 96 Proline residue: A 89 - end of helix Processing helix chain 'A' and resid 104 through 122 Processing helix chain 'A' and resid 130 through 149 Processing helix chain 'A' and resid 153 through 173 removed outlier: 3.607A pdb=" N LEU A 157 " --> pdb=" O SER A 153 " (cutoff:3.500A) Processing helix chain 'A' and resid 186 through 189 Processing helix chain 'A' and resid 190 through 214 removed outlier: 4.262A pdb=" N CYS A 194 " --> pdb=" O SER A 190 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N GLU A 214 " --> pdb=" O LEU A 210 " (cutoff:3.500A) Processing helix chain 'B' and resid 6 through 25 removed outlier: 4.025A pdb=" N TYR B 25 " --> pdb=" O LEU B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 26 through 47 Proline residue: B 43 - end of helix removed outlier: 3.765A pdb=" N LYS B 46 " --> pdb=" O TYR B 42 " (cutoff:3.500A) Processing helix chain 'B' and resid 285 through 305 Processing helix chain 'B' and resid 313 through 338 removed outlier: 4.050A pdb=" N LEU B 317 " --> pdb=" O TRP B 313 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N LEU B 336 " --> pdb=" O GLY B 332 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N PHE B 337 " --> pdb=" O LEU B 333 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N GLY B 338 " --> pdb=" O CYS B 334 " (cutoff:3.500A) Processing helix chain 'B' and resid 344 through 357 Proline residue: B 350 - end of helix Processing helix chain 'B' and resid 358 through 370 removed outlier: 3.663A pdb=" N LEU B 362 " --> pdb=" O LEU B 358 " (cutoff:3.500A) removed outlier: 4.968A pdb=" N LEU B 364 " --> pdb=" O ASN B 360 " (cutoff:3.500A) Processing helix chain 'B' and resid 378 through 387 Processing helix chain 'B' and resid 388 through 408 Processing helix chain 'B' and resid 411 through 449 removed outlier: 4.347A pdb=" N THR B 438 " --> pdb=" O LEU B 434 " (cutoff:3.500A) Processing helix chain 'B' and resid 536 through 556 269 hydrogen bonds defined for protein. 804 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: 0.82 Time building geometry restraints manager: 1.12 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: 944 1.34 - 1.46: 744 1.46 - 1.58: 1450 1.58 - 1.69: 0 1.69 - 1.81: 25 Bond restraints: 3163 Sorted by residual: bond pdb=" N VAL B 309 " pdb=" CA VAL B 309 " ideal model delta sigma weight residual 1.456 1.495 -0.039 1.30e-02 5.92e+03 9.09e+00 bond pdb=" N ARG A 53 " pdb=" CA ARG A 53 " ideal model delta sigma weight residual 1.457 1.489 -0.032 1.16e-02 7.43e+03 7.81e+00 bond pdb=" N GLU B 376 " pdb=" CA GLU B 376 " ideal model delta sigma weight residual 1.456 1.492 -0.035 1.27e-02 6.20e+03 7.79e+00 bond pdb=" N GLN A 50 " pdb=" CA GLN A 50 " ideal model delta sigma weight residual 1.458 1.493 -0.035 1.30e-02 5.92e+03 7.32e+00 bond pdb=" N VAL B 377 " pdb=" CA VAL B 377 " ideal model delta sigma weight residual 1.459 1.492 -0.033 1.25e-02 6.40e+03 6.97e+00 ... (remaining 3158 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.56: 4067 1.56 - 3.13: 201 3.13 - 4.69: 46 4.69 - 6.25: 9 6.25 - 7.82: 2 Bond angle restraints: 4325 Sorted by residual: angle pdb=" CA VAL B 309 " pdb=" C VAL B 309 " pdb=" O VAL B 309 " ideal model delta sigma weight residual 121.58 117.64 3.94 1.00e+00 1.00e+00 1.55e+01 angle pdb=" CA ASP B 374 " pdb=" C ASP B 374 " pdb=" O ASP B 374 " ideal model delta sigma weight residual 120.66 116.41 4.25 1.15e+00 7.56e-01 1.36e+01 angle pdb=" C ASP B 307 " pdb=" N MET B 308 " pdb=" CA MET B 308 " ideal model delta sigma weight residual 122.21 127.93 -5.72 1.62e+00 3.81e-01 1.25e+01 angle pdb=" C VAL B 309 " pdb=" N LYS B 310 " pdb=" CA LYS B 310 " ideal model delta sigma weight residual 122.40 127.49 -5.09 1.45e+00 4.76e-01 1.23e+01 angle pdb=" N VAL B 373 " pdb=" CA VAL B 373 " pdb=" C VAL B 373 " ideal model delta sigma weight residual 111.77 108.19 3.58 1.04e+00 9.25e-01 1.19e+01 ... (remaining 4320 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.05: 1623 14.05 - 28.10: 161 28.10 - 42.15: 71 42.15 - 56.19: 12 56.19 - 70.24: 3 Dihedral angle restraints: 1870 sinusoidal: 667 harmonic: 1203 Sorted by residual: dihedral pdb=" CA LEU B 285 " pdb=" C LEU B 285 " pdb=" N ILE B 286 " pdb=" CA ILE B 286 " ideal model delta harmonic sigma weight residual 180.00 -160.83 -19.17 0 5.00e+00 4.00e-02 1.47e+01 dihedral pdb=" CA TRP A 72 " pdb=" C TRP A 72 " pdb=" N VAL A 73 " pdb=" CA VAL A 73 " ideal model delta harmonic sigma weight residual -180.00 -161.41 -18.59 0 5.00e+00 4.00e-02 1.38e+01 dihedral pdb=" CA MET A 212 " pdb=" C MET A 212 " pdb=" N TYR A 213 " pdb=" CA TYR A 213 " ideal model delta harmonic sigma weight residual 180.00 163.38 16.62 0 5.00e+00 4.00e-02 1.10e+01 ... (remaining 1867 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.049: 401 0.049 - 0.098: 114 0.098 - 0.147: 19 0.147 - 0.195: 4 0.195 - 0.244: 2 Chirality restraints: 540 Sorted by residual: chirality pdb=" C10 HC3 A 501 " pdb=" C1 HC3 A 501 " pdb=" C5 HC3 A 501 " pdb=" C9 HC3 A 501 " both_signs ideal model delta sigma weight residual False -2.85 -2.61 -0.24 2.00e-01 2.50e+01 1.49e+00 chirality pdb=" CA VAL B 377 " pdb=" N VAL B 377 " pdb=" C VAL B 377 " pdb=" CB VAL B 377 " both_signs ideal model delta sigma weight residual False 2.44 2.66 -0.21 2.00e-01 2.50e+01 1.15e+00 chirality pdb=" CA GLU A 104 " pdb=" N GLU A 104 " pdb=" C GLU A 104 " pdb=" CB GLU A 104 " both_signs ideal model delta sigma weight residual False 2.51 2.70 -0.19 2.00e-01 2.50e+01 9.13e-01 ... (remaining 537 not shown) Planarity restraints: 522 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL B 373 " -0.013 2.00e-02 2.50e+03 2.58e-02 6.67e+00 pdb=" C VAL B 373 " 0.045 2.00e-02 2.50e+03 pdb=" O VAL B 373 " -0.017 2.00e-02 2.50e+03 pdb=" N ASP B 374 " -0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA MET B 433 " 0.013 2.00e-02 2.50e+03 2.54e-02 6.44e+00 pdb=" C MET B 433 " -0.044 2.00e-02 2.50e+03 pdb=" O MET B 433 " 0.017 2.00e-02 2.50e+03 pdb=" N LEU B 434 " 0.015 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE B 11 " -0.009 2.00e-02 2.50e+03 1.89e-02 3.59e+00 pdb=" C ILE B 11 " 0.033 2.00e-02 2.50e+03 pdb=" O ILE B 11 " -0.012 2.00e-02 2.50e+03 pdb=" N SER B 12 " -0.011 2.00e-02 2.50e+03 ... (remaining 519 not shown) Histogram of nonbonded interaction distances: 2.08 - 2.64: 61 2.64 - 3.21: 3474 3.21 - 3.77: 4776 3.77 - 4.34: 5906 4.34 - 4.90: 9329 Nonbonded interactions: 23546 Sorted by model distance: nonbonded pdb=" O GLN A 52 " pdb=" NE2 GLN A 52 " model vdw 2.079 3.120 nonbonded pdb=" O ARG A 53 " pdb=" OD1 ASN A 54 " model vdw 2.258 3.040 nonbonded pdb=" O GLY B 406 " pdb=" OG1 THR B 409 " model vdw 2.266 3.040 nonbonded pdb=" O PHE A 163 " pdb=" OG1 THR A 166 " model vdw 2.298 3.040 nonbonded pdb=" O PRO B 287 " pdb=" OG1 THR B 291 " model vdw 2.299 3.040 ... (remaining 23541 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: 0.440 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: 0.110 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 12.840 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.850 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 16.330 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6901 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.056 3163 Z= 0.537 Angle : 0.851 7.815 4325 Z= 0.500 Chirality : 0.048 0.244 540 Planarity : 0.005 0.034 522 Dihedral : 14.047 70.242 1092 Min Nonbonded Distance : 2.079 Molprobity Statistics. All-atom Clashscore : 14.80 Ramachandran Plot: Outliers : 0.25 % Allowed : 7.11 % Favored : 92.65 % Rotamer: Outliers : 0.98 % Allowed : 6.89 % Favored : 92.13 % 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: -4.00 (0.35), residues: 408 helix: -2.04 (0.24), residues: 330 sheet: None (None), residues: 0 loop : -4.52 (0.55), residues: 78 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B 313 HIS 0.008 0.002 HIS A 120 PHE 0.023 0.002 PHE B 429 TYR 0.015 0.002 TYR B 298 ARG 0.004 0.001 ARG A 208 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 125 time to evaluate : 0.360 Fit side-chains REVERT: A 29 MET cc_start: 0.8511 (ttm) cc_final: 0.8305 (tmm) REVERT: A 102 LYS cc_start: 0.7823 (mttt) cc_final: 0.7198 (mtmt) REVERT: A 119 ASN cc_start: 0.8384 (t0) cc_final: 0.8107 (t0) REVERT: A 129 ASN cc_start: 0.8272 (t0) cc_final: 0.7950 (p0) REVERT: A 172 LEU cc_start: 0.8320 (pp) cc_final: 0.8078 (pp) REVERT: A 214 GLU cc_start: 0.7996 (mm-30) cc_final: 0.7619 (tm-30) REVERT: B 344 ASN cc_start: 0.7140 (p0) cc_final: 0.6653 (p0) outliers start: 3 outliers final: 0 residues processed: 127 average time/residue: 0.1461 time to fit residues: 22.3638 Evaluate side-chains 90 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 90 time to evaluate : 0.317 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 34 optimal weight: 2.9990 chunk 31 optimal weight: 0.9990 chunk 17 optimal weight: 0.6980 chunk 10 optimal weight: 0.5980 chunk 20 optimal weight: 6.9990 chunk 16 optimal weight: 2.9990 chunk 32 optimal weight: 6.9990 chunk 12 optimal weight: 0.8980 chunk 19 optimal weight: 1.9990 chunk 23 optimal weight: 0.6980 chunk 37 optimal weight: 0.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6915 moved from start: 0.3678 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 3163 Z= 0.222 Angle : 0.712 7.619 4325 Z= 0.349 Chirality : 0.038 0.109 540 Planarity : 0.004 0.029 522 Dihedral : 5.238 53.634 501 Min Nonbonded Distance : 2.572 Molprobity Statistics. All-atom Clashscore : 8.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.45 % Favored : 97.55 % Rotamer: Outliers : 2.95 % Allowed : 18.69 % Favored : 78.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.03 (0.40), residues: 408 helix: 0.76 (0.27), residues: 336 sheet: None (None), residues: 0 loop : -3.68 (0.63), residues: 72 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 191 HIS 0.006 0.002 HIS A 120 PHE 0.014 0.001 PHE A 148 TYR 0.011 0.001 TYR B 16 ARG 0.002 0.000 ARG A 110 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 104 time to evaluate : 0.330 Fit side-chains revert: symmetry clash REVERT: A 41 PHE cc_start: 0.8326 (t80) cc_final: 0.8049 (t80) REVERT: A 102 LYS cc_start: 0.8191 (mttt) cc_final: 0.7717 (ttmt) REVERT: A 132 GLN cc_start: 0.8266 (mm110) cc_final: 0.7643 (mm-40) REVERT: A 203 MET cc_start: 0.8407 (mmp) cc_final: 0.8205 (mmp) REVERT: B 329 MET cc_start: 0.8318 (ttm) cc_final: 0.8081 (ttm) outliers start: 9 outliers final: 4 residues processed: 107 average time/residue: 0.1245 time to fit residues: 16.4366 Evaluate side-chains 86 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 82 time to evaluate : 0.342 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 40 VAL Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 136 THR Chi-restraints excluded: chain B residue 36 CYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 20 optimal weight: 3.9990 chunk 11 optimal weight: 2.9990 chunk 30 optimal weight: 0.8980 chunk 25 optimal weight: 0.8980 chunk 10 optimal weight: 0.9980 chunk 37 optimal weight: 1.9990 chunk 40 optimal weight: 20.0000 chunk 33 optimal weight: 2.9990 chunk 36 optimal weight: 0.7980 chunk 12 optimal weight: 2.9990 chunk 29 optimal weight: 0.9990 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN A 119 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6957 moved from start: 0.4804 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 3163 Z= 0.200 Angle : 0.695 9.213 4325 Z= 0.336 Chirality : 0.039 0.112 540 Planarity : 0.004 0.029 522 Dihedral : 5.577 54.131 501 Min Nonbonded Distance : 2.348 Molprobity Statistics. All-atom Clashscore : 9.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 3.93 % Allowed : 23.61 % Favored : 72.46 % 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: 1.69 (0.42), residues: 408 helix: 1.97 (0.28), residues: 337 sheet: None (None), residues: 0 loop : -3.27 (0.62), residues: 71 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 191 HIS 0.007 0.003 HIS A 120 PHE 0.014 0.001 PHE A 127 TYR 0.012 0.001 TYR B 351 ARG 0.003 0.001 ARG B 380 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 103 time to evaluate : 0.391 Fit side-chains revert: symmetry clash REVERT: A 41 PHE cc_start: 0.8394 (t80) cc_final: 0.8156 (t80) REVERT: A 47 ASN cc_start: 0.8319 (t0) cc_final: 0.8070 (t0) REVERT: A 102 LYS cc_start: 0.7779 (mttt) cc_final: 0.7162 (ttmt) REVERT: A 104 GLU cc_start: 0.6064 (mp0) cc_final: 0.5830 (mp0) REVERT: B 296 PHE cc_start: 0.8132 (OUTLIER) cc_final: 0.7714 (t80) REVERT: B 298 TYR cc_start: 0.8245 (t80) cc_final: 0.6280 (t80) REVERT: B 329 MET cc_start: 0.8398 (ttm) cc_final: 0.8055 (ttm) REVERT: B 383 GLN cc_start: 0.8519 (mm-40) cc_final: 0.8183 (mm-40) REVERT: B 396 MET cc_start: 0.7056 (mmm) cc_final: 0.6713 (mtt) REVERT: B 432 GLN cc_start: 0.8400 (tm-30) cc_final: 0.8101 (pp30) outliers start: 12 outliers final: 6 residues processed: 106 average time/residue: 0.1322 time to fit residues: 17.2816 Evaluate side-chains 95 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 88 time to evaluate : 0.347 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 136 THR Chi-restraints excluded: chain B residue 36 CYS Chi-restraints excluded: chain B residue 296 PHE Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 36 optimal weight: 0.8980 chunk 28 optimal weight: 6.9990 chunk 19 optimal weight: 0.9980 chunk 4 optimal weight: 3.9990 chunk 17 optimal weight: 0.8980 chunk 25 optimal weight: 0.2980 chunk 37 optimal weight: 0.9980 chunk 39 optimal weight: 9.9990 chunk 35 optimal weight: 0.9990 chunk 10 optimal weight: 1.9990 chunk 33 optimal weight: 8.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 99 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 119 ASN A 170 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6961 moved from start: 0.5370 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 3163 Z= 0.204 Angle : 0.697 12.596 4325 Z= 0.334 Chirality : 0.039 0.124 540 Planarity : 0.004 0.034 522 Dihedral : 5.286 53.610 501 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 9.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.45 % Favored : 97.55 % Rotamer: Outliers : 5.90 % Allowed : 26.56 % Favored : 67.54 % 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: 1.94 (0.43), residues: 408 helix: 2.13 (0.28), residues: 338 sheet: None (None), residues: 0 loop : -3.22 (0.60), residues: 70 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 191 HIS 0.007 0.002 HIS A 120 PHE 0.011 0.001 PHE A 148 TYR 0.014 0.001 TYR B 351 ARG 0.001 0.000 ARG A 103 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 102 time to evaluate : 0.295 Fit side-chains revert: symmetry clash REVERT: A 29 MET cc_start: 0.8474 (ptp) cc_final: 0.7979 (ppp) REVERT: A 47 ASN cc_start: 0.8468 (t0) cc_final: 0.8134 (t0) REVERT: A 50 GLN cc_start: 0.7074 (pt0) cc_final: 0.6843 (pt0) REVERT: A 72 TRP cc_start: 0.6747 (m-10) cc_final: 0.6517 (m-10) REVERT: A 102 LYS cc_start: 0.7720 (mttt) cc_final: 0.7375 (ttpt) REVERT: B 286 ILE cc_start: 0.8438 (OUTLIER) cc_final: 0.8076 (tt) REVERT: B 296 PHE cc_start: 0.8195 (OUTLIER) cc_final: 0.7674 (t80) REVERT: B 298 TYR cc_start: 0.8287 (t80) cc_final: 0.6072 (t80) REVERT: B 329 MET cc_start: 0.8400 (ttm) cc_final: 0.8161 (ttm) REVERT: B 383 GLN cc_start: 0.8563 (mm-40) cc_final: 0.8251 (mm-40) REVERT: B 396 MET cc_start: 0.7184 (mmm) cc_final: 0.6725 (mtt) outliers start: 18 outliers final: 10 residues processed: 109 average time/residue: 0.1163 time to fit residues: 15.9685 Evaluate side-chains 109 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 97 time to evaluate : 0.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 44 LEU Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 119 ASN Chi-restraints excluded: chain A residue 129 ASN Chi-restraints excluded: chain A residue 136 THR Chi-restraints excluded: chain B residue 286 ILE Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 296 PHE Chi-restraints excluded: chain B residue 344 ASN Chi-restraints excluded: chain B residue 352 LEU Chi-restraints excluded: chain B residue 381 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 22 optimal weight: 0.8980 chunk 0 optimal weight: 20.0000 chunk 29 optimal weight: 0.9990 chunk 16 optimal weight: 0.8980 chunk 33 optimal weight: 1.9990 chunk 27 optimal weight: 0.9990 chunk 20 optimal weight: 1.9990 chunk 35 optimal weight: 0.9990 chunk 10 optimal weight: 0.9990 chunk 13 optimal weight: 0.5980 chunk 7 optimal weight: 1.9990 overall best weight: 0.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 99 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 119 ASN A 170 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6973 moved from start: 0.5615 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 3163 Z= 0.187 Angle : 0.688 13.195 4325 Z= 0.327 Chirality : 0.038 0.125 540 Planarity : 0.004 0.056 522 Dihedral : 5.315 54.515 501 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 8.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 6.56 % Allowed : 27.54 % Favored : 65.90 % 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: 1.99 (0.42), residues: 408 helix: 2.17 (0.28), residues: 338 sheet: None (None), residues: 0 loop : -3.19 (0.61), residues: 70 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 191 HIS 0.003 0.001 HIS A 120 PHE 0.009 0.001 PHE A 148 TYR 0.010 0.001 TYR B 16 ARG 0.002 0.000 ARG A 31 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 103 time to evaluate : 0.350 Fit side-chains revert: symmetry clash REVERT: A 29 MET cc_start: 0.8367 (ptp) cc_final: 0.7835 (ppp) REVERT: A 47 ASN cc_start: 0.8465 (t0) cc_final: 0.8136 (t0) REVERT: A 50 GLN cc_start: 0.7088 (pt0) cc_final: 0.6788 (pt0) REVERT: A 102 LYS cc_start: 0.7885 (mttt) cc_final: 0.7256 (ttmt) REVERT: B 296 PHE cc_start: 0.8233 (OUTLIER) cc_final: 0.7707 (t80) REVERT: B 298 TYR cc_start: 0.8304 (t80) cc_final: 0.6040 (t80) REVERT: B 313 TRP cc_start: 0.8004 (m100) cc_final: 0.7743 (t60) REVERT: B 383 GLN cc_start: 0.8574 (mm-40) cc_final: 0.8275 (mm-40) REVERT: B 396 MET cc_start: 0.7241 (mmm) cc_final: 0.6700 (mtt) outliers start: 20 outliers final: 14 residues processed: 114 average time/residue: 0.1086 time to fit residues: 15.6608 Evaluate side-chains 110 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 95 time to evaluate : 0.309 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 44 LEU Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 129 ASN Chi-restraints excluded: chain A residue 136 THR Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 296 PHE Chi-restraints excluded: chain B residue 327 LEU Chi-restraints excluded: chain B residue 352 LEU Chi-restraints excluded: chain B residue 354 VAL Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 400 LEU Chi-restraints excluded: chain B residue 438 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 23 optimal weight: 0.7980 chunk 9 optimal weight: 2.9990 chunk 39 optimal weight: 10.0000 chunk 32 optimal weight: 4.9990 chunk 18 optimal weight: 5.9990 chunk 3 optimal weight: 7.9990 chunk 13 optimal weight: 2.9990 chunk 20 optimal weight: 0.5980 chunk 38 optimal weight: 0.5980 chunk 4 optimal weight: 10.0000 chunk 22 optimal weight: 6.9990 overall best weight: 1.5984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 99 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7027 moved from start: 0.5974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.059 3163 Z= 0.244 Angle : 0.723 12.850 4325 Z= 0.350 Chirality : 0.041 0.134 540 Planarity : 0.004 0.045 522 Dihedral : 5.500 59.635 501 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 8.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 6.56 % Allowed : 28.52 % Favored : 64.92 % 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: 1.77 (0.41), residues: 408 helix: 1.97 (0.27), residues: 339 sheet: None (None), residues: 0 loop : -3.10 (0.63), residues: 69 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 191 HIS 0.007 0.002 HIS A 120 PHE 0.009 0.001 PHE A 127 TYR 0.019 0.002 TYR B 351 ARG 0.002 0.000 ARG A 31 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 99 time to evaluate : 0.344 Fit side-chains revert: symmetry clash REVERT: A 29 MET cc_start: 0.8447 (ptp) cc_final: 0.7887 (ppp) REVERT: A 92 ASP cc_start: 0.9237 (m-30) cc_final: 0.8916 (m-30) REVERT: A 100 LYS cc_start: 0.8801 (mtmm) cc_final: 0.8392 (mtmm) REVERT: A 102 LYS cc_start: 0.7872 (mttt) cc_final: 0.6948 (ttmt) REVERT: A 104 GLU cc_start: 0.6565 (mp0) cc_final: 0.6201 (mp0) REVERT: B 296 PHE cc_start: 0.8379 (OUTLIER) cc_final: 0.7796 (t80) REVERT: B 298 TYR cc_start: 0.8464 (t80) cc_final: 0.7781 (t80) outliers start: 20 outliers final: 17 residues processed: 109 average time/residue: 0.1185 time to fit residues: 16.2629 Evaluate side-chains 110 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 92 time to evaluate : 0.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 44 LEU Chi-restraints excluded: chain A residue 116 VAL Chi-restraints excluded: chain A residue 136 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 142 ILE Chi-restraints excluded: chain A residue 201 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 293 ILE Chi-restraints excluded: chain B residue 294 ILE Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 296 PHE Chi-restraints excluded: chain B residue 354 VAL Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 400 LEU Chi-restraints excluded: chain B residue 403 ILE Chi-restraints excluded: chain B residue 438 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 28 optimal weight: 0.9990 chunk 22 optimal weight: 0.0070 chunk 33 optimal weight: 5.9990 chunk 39 optimal weight: 10.0000 chunk 24 optimal weight: 0.0000 chunk 18 optimal weight: 5.9990 chunk 15 optimal weight: 4.9990 chunk 23 optimal weight: 0.9980 chunk 11 optimal weight: 0.7980 chunk 7 optimal weight: 0.0270 chunk 25 optimal weight: 0.5980 overall best weight: 0.2860 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 99 HIS ** A 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 383 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6944 moved from start: 0.6254 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 3163 Z= 0.186 Angle : 0.727 13.661 4325 Z= 0.343 Chirality : 0.039 0.168 540 Planarity : 0.004 0.041 522 Dihedral : 5.290 58.708 501 Min Nonbonded Distance : 2.589 Molprobity Statistics. All-atom Clashscore : 7.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.96 % Favored : 98.04 % Rotamer: Outliers : 4.92 % Allowed : 31.48 % Favored : 63.61 % 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: 2.00 (0.41), residues: 408 helix: 2.15 (0.27), residues: 339 sheet: None (None), residues: 0 loop : -3.17 (0.59), residues: 69 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 105 HIS 0.006 0.002 HIS A 120 PHE 0.015 0.001 PHE A 127 TYR 0.018 0.001 TYR B 351 ARG 0.001 0.000 ARG A 152 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 119 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 104 time to evaluate : 0.355 Fit side-chains revert: symmetry clash REVERT: A 29 MET cc_start: 0.8413 (ptp) cc_final: 0.7800 (ppp) REVERT: A 75 PRO cc_start: 0.7743 (Cg_exo) cc_final: 0.7504 (Cg_endo) REVERT: A 92 ASP cc_start: 0.9234 (m-30) cc_final: 0.8981 (m-30) REVERT: A 100 LYS cc_start: 0.8692 (mtmm) cc_final: 0.8284 (mtmm) REVERT: A 102 LYS cc_start: 0.7791 (mttt) cc_final: 0.7409 (ttpt) REVERT: A 190 SER cc_start: 0.8755 (t) cc_final: 0.8502 (p) REVERT: B 286 ILE cc_start: 0.8229 (OUTLIER) cc_final: 0.7890 (tt) REVERT: B 298 TYR cc_start: 0.8364 (t80) cc_final: 0.7374 (t80) REVERT: B 396 MET cc_start: 0.7175 (mmm) cc_final: 0.6896 (mtt) REVERT: B 400 LEU cc_start: 0.7592 (OUTLIER) cc_final: 0.7329 (tt) outliers start: 15 outliers final: 11 residues processed: 112 average time/residue: 0.1162 time to fit residues: 16.4202 Evaluate side-chains 108 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 95 time to evaluate : 0.359 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 142 ILE Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 286 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 294 ILE Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 327 LEU Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 400 LEU Chi-restraints excluded: chain B residue 438 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 26 optimal weight: 0.5980 chunk 19 optimal weight: 0.9990 chunk 3 optimal weight: 0.6980 chunk 31 optimal weight: 0.7980 chunk 35 optimal weight: 0.8980 chunk 37 optimal weight: 0.9980 chunk 34 optimal weight: 2.9990 chunk 36 optimal weight: 0.8980 chunk 22 optimal weight: 4.9990 chunk 16 optimal weight: 1.9990 chunk 28 optimal weight: 3.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 50 GLN ** A 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 170 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6963 moved from start: 0.6387 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.054 3163 Z= 0.192 Angle : 0.739 13.657 4325 Z= 0.350 Chirality : 0.041 0.191 540 Planarity : 0.004 0.054 522 Dihedral : 5.249 58.549 501 Min Nonbonded Distance : 2.560 Molprobity Statistics. All-atom Clashscore : 8.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.96 % Favored : 98.04 % Rotamer: Outliers : 4.59 % Allowed : 33.11 % Favored : 62.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.06 (0.42), residues: 408 helix: 2.20 (0.27), residues: 339 sheet: None (None), residues: 0 loop : -3.14 (0.60), residues: 69 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A 191 HIS 0.006 0.002 HIS A 120 PHE 0.019 0.001 PHE A 41 TYR 0.010 0.001 TYR B 351 ARG 0.001 0.000 ARG A 150 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 97 time to evaluate : 0.369 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 29 MET cc_start: 0.8393 (ptp) cc_final: 0.7752 (ppp) REVERT: A 75 PRO cc_start: 0.7739 (Cg_exo) cc_final: 0.7527 (Cg_endo) REVERT: A 92 ASP cc_start: 0.9225 (m-30) cc_final: 0.8969 (m-30) REVERT: A 102 LYS cc_start: 0.7764 (mttt) cc_final: 0.7368 (ttpt) REVERT: A 133 LEU cc_start: 0.7671 (tp) cc_final: 0.7357 (tp) REVERT: A 190 SER cc_start: 0.8711 (t) cc_final: 0.8353 (p) REVERT: B 286 ILE cc_start: 0.8283 (OUTLIER) cc_final: 0.7965 (tt) REVERT: B 298 TYR cc_start: 0.8420 (t80) cc_final: 0.7506 (t80) REVERT: B 396 MET cc_start: 0.7205 (mmm) cc_final: 0.6772 (mtt) REVERT: B 431 LEU cc_start: 0.8539 (tt) cc_final: 0.8277 (tt) outliers start: 14 outliers final: 12 residues processed: 105 average time/residue: 0.1210 time to fit residues: 15.8803 Evaluate side-chains 106 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 93 time to evaluate : 0.349 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 129 ASN Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 286 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 294 ILE Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 400 LEU Chi-restraints excluded: chain B residue 438 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 11 optimal weight: 0.7980 chunk 33 optimal weight: 4.9990 chunk 34 optimal weight: 0.7980 chunk 36 optimal weight: 0.8980 chunk 24 optimal weight: 0.8980 chunk 38 optimal weight: 2.9990 chunk 23 optimal weight: 0.4980 chunk 18 optimal weight: 7.9990 chunk 27 optimal weight: 0.8980 chunk 40 optimal weight: 5.9990 chunk 37 optimal weight: 1.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6956 moved from start: 0.6514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 3163 Z= 0.200 Angle : 0.763 12.925 4325 Z= 0.359 Chirality : 0.042 0.297 540 Planarity : 0.004 0.055 522 Dihedral : 5.324 59.524 501 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 8.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 4.92 % Allowed : 34.43 % Favored : 60.66 % 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: 1.99 (0.41), residues: 408 helix: 2.13 (0.27), residues: 339 sheet: None (None), residues: 0 loop : -3.06 (0.60), residues: 69 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP A 145 HIS 0.007 0.002 HIS A 120 PHE 0.018 0.001 PHE A 41 TYR 0.018 0.001 TYR B 351 ARG 0.001 0.000 ARG A 189 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 100 time to evaluate : 0.335 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 29 MET cc_start: 0.8394 (ptp) cc_final: 0.7771 (ppp) REVERT: A 75 PRO cc_start: 0.7692 (Cg_exo) cc_final: 0.7474 (Cg_endo) REVERT: A 92 ASP cc_start: 0.9227 (m-30) cc_final: 0.8988 (m-30) REVERT: A 94 HIS cc_start: 0.7236 (t-170) cc_final: 0.6656 (m170) REVERT: A 102 LYS cc_start: 0.7762 (mttt) cc_final: 0.7368 (ttpt) REVERT: A 133 LEU cc_start: 0.7647 (tp) cc_final: 0.7395 (tp) REVERT: A 190 SER cc_start: 0.8674 (t) cc_final: 0.8349 (p) REVERT: B 286 ILE cc_start: 0.8275 (OUTLIER) cc_final: 0.7967 (tt) REVERT: B 298 TYR cc_start: 0.8419 (t80) cc_final: 0.7475 (t80) REVERT: B 396 MET cc_start: 0.7347 (mmm) cc_final: 0.6925 (mtt) REVERT: B 431 LEU cc_start: 0.8534 (tt) cc_final: 0.8263 (tt) outliers start: 15 outliers final: 12 residues processed: 109 average time/residue: 0.1199 time to fit residues: 16.3347 Evaluate side-chains 109 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 96 time to evaluate : 0.333 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 129 ASN Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 286 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 294 ILE Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 400 LEU Chi-restraints excluded: chain B residue 405 ILE Chi-restraints excluded: chain B residue 438 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 32 optimal weight: 7.9990 chunk 3 optimal weight: 6.9990 chunk 25 optimal weight: 0.6980 chunk 19 optimal weight: 0.8980 chunk 34 optimal weight: 1.9990 chunk 9 optimal weight: 0.5980 chunk 29 optimal weight: 0.6980 chunk 4 optimal weight: 1.9990 chunk 13 optimal weight: 0.8980 chunk 33 optimal weight: 4.9990 chunk 6 optimal weight: 0.9990 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6957 moved from start: 0.6590 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 3163 Z= 0.199 Angle : 0.772 12.391 4325 Z= 0.362 Chirality : 0.042 0.256 540 Planarity : 0.004 0.055 522 Dihedral : 5.157 57.389 501 Min Nonbonded Distance : 2.582 Molprobity Statistics. All-atom Clashscore : 7.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 4.59 % Allowed : 35.08 % Favored : 60.33 % 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: 2.03 (0.41), residues: 408 helix: 2.13 (0.27), residues: 340 sheet: None (None), residues: 0 loop : -2.99 (0.62), residues: 68 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 145 HIS 0.006 0.002 HIS A 120 PHE 0.018 0.001 PHE A 41 TYR 0.011 0.001 TYR B 16 ARG 0.001 0.000 ARG A 189 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 816 Ramachandran restraints generated. 408 Oldfield, 0 Emsley, 408 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 100 time to evaluate : 0.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 29 MET cc_start: 0.8390 (ptp) cc_final: 0.7768 (ppp) REVERT: A 75 PRO cc_start: 0.7607 (Cg_exo) cc_final: 0.7385 (Cg_endo) REVERT: A 92 ASP cc_start: 0.9223 (m-30) cc_final: 0.8993 (m-30) REVERT: A 94 HIS cc_start: 0.7261 (t-170) cc_final: 0.6691 (m170) REVERT: A 102 LYS cc_start: 0.7781 (mttt) cc_final: 0.7376 (ttpt) REVERT: A 133 LEU cc_start: 0.7647 (tp) cc_final: 0.7388 (tp) REVERT: A 190 SER cc_start: 0.8653 (t) cc_final: 0.8345 (p) REVERT: B 286 ILE cc_start: 0.8235 (OUTLIER) cc_final: 0.7927 (tt) REVERT: B 298 TYR cc_start: 0.8436 (t80) cc_final: 0.7551 (t80) REVERT: B 365 THR cc_start: 0.8296 (p) cc_final: 0.8047 (t) REVERT: B 396 MET cc_start: 0.7374 (mmm) cc_final: 0.6926 (mtt) REVERT: B 431 LEU cc_start: 0.8578 (tt) cc_final: 0.8310 (tt) outliers start: 14 outliers final: 13 residues processed: 108 average time/residue: 0.1277 time to fit residues: 17.0751 Evaluate side-chains 114 residues out of total 360 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 100 time to evaluate : 0.345 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 ASN Chi-restraints excluded: chain A residue 44 LEU Chi-restraints excluded: chain A residue 129 ASN Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 286 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 294 ILE Chi-restraints excluded: chain B residue 295 LEU Chi-restraints excluded: chain B residue 337 PHE Chi-restraints excluded: chain B residue 362 LEU Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 400 LEU Chi-restraints excluded: chain B residue 438 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 41 random chunks: chunk 28 optimal weight: 0.0770 chunk 1 optimal weight: 5.9990 chunk 23 optimal weight: 0.3980 chunk 37 optimal weight: 0.9990 chunk 21 optimal weight: 3.9990 chunk 27 optimal weight: 3.9990 chunk 26 optimal weight: 0.8980 chunk 24 optimal weight: 0.4980 chunk 16 optimal weight: 2.9990 chunk 15 optimal weight: 0.0370 chunk 40 optimal weight: 8.9990 overall best weight: 0.3816 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4281 r_free = 0.4281 target = 0.154139 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3964 r_free = 0.3964 target = 0.121954 restraints weight = 6179.141| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3949 r_free = 0.3949 target = 0.123876 restraints weight = 3533.200| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3960 r_free = 0.3960 target = 0.126268 restraints weight = 2610.924| |-----------------------------------------------------------------------------| r_work (final): 0.3998 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7134 moved from start: 0.6812 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.056 3163 Z= 0.191 Angle : 0.775 14.051 4325 Z= 0.361 Chirality : 0.041 0.253 540 Planarity : 0.004 0.054 522 Dihedral : 4.899 53.286 501 Min Nonbonded Distance : 2.595 Molprobity Statistics. All-atom Clashscore : 7.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.96 % Favored : 98.04 % Rotamer: Outliers : 4.59 % Allowed : 34.10 % Favored : 61.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.11 (0.41), residues: 408 helix: 2.15 (0.27), residues: 342 sheet: None (None), residues: 0 loop : -2.86 (0.64), residues: 66 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 145 HIS 0.006 0.002 HIS A 120 PHE 0.017 0.001 PHE A 41 TYR 0.010 0.001 TYR B 16 ARG 0.001 0.000 ARG A 189 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1017.18 seconds wall clock time: 18 minutes 47.28 seconds (1127.28 seconds total)