Starting phenix.real_space_refine on Tue Feb 13 09:19:07 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hgm_34742/02_2024/8hgm_34742.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hgm_34742/02_2024/8hgm_34742.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hgm_34742/02_2024/8hgm_34742.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hgm_34742/02_2024/8hgm_34742.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hgm_34742/02_2024/8hgm_34742.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8hgm_34742/02_2024/8hgm_34742.pdb" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.014 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 22 5.16 5 C 3085 2.51 5 N 820 2.21 5 O 959 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "B GLU 406": "OE1" <-> "OE2" Residue "B ASP 427": "OD1" <-> "OD2" Residue "B ASP 467": "OD1" <-> "OD2" Residue "B TYR 505": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 105": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 156": "OE1" <-> "OE2" Residue "D ASP 123": "OD1" <-> "OD2" Residue "D GLU 166": "OE1" <-> "OE2" Residue "D ASP 186": "OD1" <-> "OD2" Residue "D TYR 193": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 196": "OE1" <-> "OE2" Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5238/modules/chem_data/mon_lib" Total number of atoms: 4886 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 1532 Number of conformers: 1 Conformer: "" Number of residues, atoms: 194, 1532 Classifications: {'peptide': 194} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 11, 'TRANS': 182} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 2 Unresolved non-hydrogen chiralities: 2 Chain: "C" Number of atoms: 1668 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1668 Classifications: {'peptide': 223} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 12, 'TRANS': 210} Chain: "D" Number of atoms: 1658 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 1658 Classifications: {'peptide': 215} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 12, 'TRANS': 202} Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Time building chain proxies: 3.25, per 1000 atoms: 0.67 Number of scatterers: 4886 At special positions: 0 Unit cell: (72.726, 70.38, 136.068, 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 22 16.00 O 959 8.00 N 820 7.00 C 3085 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=9, symmetry=0 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.04 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 20 " - pdb=" SG CYS C 94 " distance=2.03 Simple disulfide: pdb=" SG CYS C 99 " - pdb=" SG CYS C 104 " distance=2.03 Simple disulfide: pdb=" SG CYS C 148 " - pdb=" SG CYS C 204 " distance=2.03 Simple disulfide: pdb=" SG CYS D 23 " - pdb=" SG CYS D 89 " distance=2.04 Simple disulfide: pdb=" SG CYS D 135 " - pdb=" SG CYS D 195 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG A 1 " - " NAG A 2 " NAG-ASN " NAG A 1 " - " ASN B 343 " Time building additional restraints: 1.77 Conformation dependent library (CDL) restraints added in 882.3 milliseconds 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1164 Finding SS restraints... Secondary structure from input PDB file: 15 helices and 12 sheets defined 12.7% alpha, 37.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.62 Creating SS restraints... Processing helix chain 'B' and resid 337 through 343 removed outlier: 3.976A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 349 through 353 removed outlier: 3.801A pdb=" N TRP B 353 " --> pdb=" O VAL B 350 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 370 Processing helix chain 'B' and resid 383 through 387 removed outlier: 3.574A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 410 removed outlier: 4.277A pdb=" N ARG B 408 " --> pdb=" O ASP B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 Processing helix chain 'B' and resid 502 through 505 Processing helix chain 'C' and resid 26 through 29 removed outlier: 3.794A pdb=" N TYR C 29 " --> pdb=" O THR C 26 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 26 through 29' Processing helix chain 'C' and resid 85 through 89 Processing helix chain 'C' and resid 164 through 166 No H-bonds generated for 'chain 'C' and resid 164 through 166' Processing helix chain 'D' and resid 80 through 84 removed outlier: 4.009A pdb=" N PHE D 84 " --> pdb=" O PRO D 81 " (cutoff:3.500A) Processing helix chain 'D' and resid 122 through 129 removed outlier: 3.772A pdb=" N LYS D 127 " --> pdb=" O ASP D 123 " (cutoff:3.500A) removed outlier: 4.116A pdb=" N SER D 128 " --> pdb=" O GLU D 124 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N GLY D 129 " --> pdb=" O GLN D 125 " (cutoff:3.500A) Processing helix chain 'D' and resid 184 through 189 removed outlier: 3.860A pdb=" N GLU D 188 " --> pdb=" O LYS D 184 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N LYS D 189 " --> pdb=" O ALA D 185 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 184 through 189' Processing helix chain 'D' and resid 213 through 215 No H-bonds generated for 'chain 'D' and resid 213 through 215' Processing sheet with id=AA1, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.598A pdb=" N ASN B 354 " --> pdb=" O SER B 399 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N SER B 399 " --> pdb=" O ASN B 354 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N GLY B 431 " --> pdb=" O TYR B 380 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N ALA B 435 " --> pdb=" O THR B 376 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 452 through 454 removed outlier: 3.630A pdb=" N GLN B 493 " --> pdb=" O TYR B 453 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 2 through 4 Processing sheet with id=AA4, first strand: chain 'C' and resid 8 through 10 removed outlier: 3.827A pdb=" N GLY C 47 " --> pdb=" O TRP C 34 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N ARG C 36 " --> pdb=" O TRP C 45 " (cutoff:3.500A) removed outlier: 5.305A pdb=" N TRP C 45 " --> pdb=" O ARG C 36 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 8 through 10 Processing sheet with id=AA6, first strand: chain 'C' and resid 128 through 132 removed outlier: 3.545A pdb=" N GLY C 147 " --> pdb=" O LEU C 132 " (cutoff:3.500A) removed outlier: 6.164A pdb=" N TYR C 184 " --> pdb=" O ASP C 152 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 128 through 132 removed outlier: 3.545A pdb=" N GLY C 147 " --> pdb=" O LEU C 132 " (cutoff:3.500A) removed outlier: 6.164A pdb=" N TYR C 184 " --> pdb=" O ASP C 152 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 159 through 162 removed outlier: 3.668A pdb=" N THR C 159 " --> pdb=" O ASN C 207 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N CYS C 204 " --> pdb=" O LYS C 217 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 4 through 6 removed outlier: 3.720A pdb=" N LEU D 74 " --> pdb=" O LEU D 21 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'D' and resid 10 through 12 removed outlier: 6.823A pdb=" N LEU D 34 " --> pdb=" O TYR D 50 " (cutoff:3.500A) removed outlier: 4.562A pdb=" N TYR D 50 " --> pdb=" O LEU D 34 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N TRP D 36 " --> pdb=" O LEU D 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 115 through 119 removed outlier: 6.231A pdb=" N TYR D 174 " --> pdb=" O ASN D 139 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N THR D 179 " --> pdb=" O GLN D 161 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N GLN D 161 " --> pdb=" O THR D 179 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'D' and resid 154 through 155 removed outlier: 3.549A pdb=" N LYS D 146 " --> pdb=" O THR D 198 " (cutoff:3.500A) 179 hydrogen bonds defined for protein. 450 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: 1.34 Time building geometry restraints manager: 1.93 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: 1563 1.34 - 1.46: 1257 1.46 - 1.58: 2162 1.58 - 1.70: 0 1.70 - 1.81: 25 Bond restraints: 5007 Sorted by residual: bond pdb=" C THR C 173 " pdb=" N PHE C 174 " ideal model delta sigma weight residual 1.333 1.289 0.043 2.74e-02 1.33e+03 2.50e+00 bond pdb=" C5 NAG A 2 " pdb=" O5 NAG A 2 " ideal model delta sigma weight residual 1.413 1.436 -0.023 2.00e-02 2.50e+03 1.30e+00 bond pdb=" C1 NAG A 2 " pdb=" O5 NAG A 2 " ideal model delta sigma weight residual 1.406 1.428 -0.022 2.00e-02 2.50e+03 1.19e+00 bond pdb=" C5 NAG A 1 " pdb=" O5 NAG A 1 " ideal model delta sigma weight residual 1.413 1.434 -0.021 2.00e-02 2.50e+03 1.11e+00 bond pdb=" C1 NAG A 1 " pdb=" O5 NAG A 1 " ideal model delta sigma weight residual 1.406 1.425 -0.019 2.00e-02 2.50e+03 9.20e-01 ... (remaining 5002 not shown) Histogram of bond angle deviations from ideal: 100.38 - 107.31: 175 107.31 - 114.24: 2801 114.24 - 121.17: 2305 121.17 - 128.10: 1494 128.10 - 135.02: 37 Bond angle restraints: 6812 Sorted by residual: angle pdb=" C LYS C 151 " pdb=" N ASP C 152 " pdb=" CA ASP C 152 " ideal model delta sigma weight residual 122.82 126.84 -4.02 1.42e+00 4.96e-01 8.00e+00 angle pdb=" C THR C 173 " pdb=" N PHE C 174 " pdb=" CA PHE C 174 " ideal model delta sigma weight residual 122.15 113.71 8.44 3.47e+00 8.31e-02 5.91e+00 angle pdb=" C LYS C 10 " pdb=" N LYS C 11 " pdb=" CA LYS C 11 " ideal model delta sigma weight residual 120.71 135.02 -14.31 6.53e+00 2.35e-02 4.81e+00 angle pdb=" N TYR D 92 " pdb=" CA TYR D 92 " pdb=" C TYR D 92 " ideal model delta sigma weight residual 110.88 113.57 -2.69 1.28e+00 6.10e-01 4.41e+00 angle pdb=" C GLY D 51 " pdb=" N THR D 52 " pdb=" CA THR D 52 " ideal model delta sigma weight residual 121.54 125.34 -3.80 1.91e+00 2.74e-01 3.95e+00 ... (remaining 6807 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.76: 2753 17.76 - 35.51: 207 35.51 - 53.27: 42 53.27 - 71.03: 7 71.03 - 88.78: 3 Dihedral angle restraints: 3012 sinusoidal: 1184 harmonic: 1828 Sorted by residual: dihedral pdb=" CB CYS B 391 " pdb=" SG CYS B 391 " pdb=" SG CYS B 525 " pdb=" CB CYS B 525 " ideal model delta sinusoidal sigma weight residual -86.00 -55.63 -30.37 1 1.00e+01 1.00e-02 1.32e+01 dihedral pdb=" CA CYS C 99 " pdb=" CB CYS C 99 " pdb=" SG CYS C 99 " pdb=" SG CYS C 104 " ideal model delta sinusoidal sigma weight residual -73.00 -10.05 -62.95 1 2.00e+01 2.50e-03 1.31e+01 dihedral pdb=" CA LEU B 461 " pdb=" C LEU B 461 " pdb=" N LYS B 462 " pdb=" CA LYS B 462 " ideal model delta harmonic sigma weight residual 180.00 163.75 16.25 0 5.00e+00 4.00e-02 1.06e+01 ... (remaining 3009 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 473 0.033 - 0.066: 183 0.066 - 0.099: 58 0.099 - 0.132: 37 0.132 - 0.165: 1 Chirality restraints: 752 Sorted by residual: chirality pdb=" CA ASP C 152 " pdb=" N ASP C 152 " pdb=" C ASP C 152 " pdb=" CB ASP C 152 " both_signs ideal model delta sigma weight residual False 2.51 2.35 0.16 2.00e-01 2.50e+01 6.80e-01 chirality pdb=" CA ILE B 358 " pdb=" N ILE B 358 " pdb=" C ILE B 358 " pdb=" CB ILE B 358 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.12e-01 chirality pdb=" CA SER D 7 " pdb=" N SER D 7 " pdb=" C SER D 7 " pdb=" CB SER D 7 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.12e-01 ... (remaining 749 not shown) Planarity restraints: 880 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ALA B 520 " -0.031 5.00e-02 4.00e+02 4.64e-02 3.45e+00 pdb=" N PRO B 521 " 0.080 5.00e-02 4.00e+02 pdb=" CA PRO B 521 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO B 521 " -0.026 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB ASP D 186 " 0.006 2.00e-02 2.50e+03 1.19e-02 1.43e+00 pdb=" CG ASP D 186 " -0.021 2.00e-02 2.50e+03 pdb=" OD1 ASP D 186 " 0.007 2.00e-02 2.50e+03 pdb=" OD2 ASP D 186 " 0.007 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS B 462 " -0.018 5.00e-02 4.00e+02 2.74e-02 1.20e+00 pdb=" N PRO B 463 " 0.047 5.00e-02 4.00e+02 pdb=" CA PRO B 463 " -0.014 5.00e-02 4.00e+02 pdb=" CD PRO B 463 " -0.015 5.00e-02 4.00e+02 ... (remaining 877 not shown) Histogram of nonbonded interaction distances: 2.18 - 2.72: 230 2.72 - 3.27: 4720 3.27 - 3.81: 7543 3.81 - 4.36: 8788 4.36 - 4.90: 15508 Nonbonded interactions: 36789 Sorted by model distance: nonbonded pdb=" OG SER B 371 " pdb=" OG SER B 373 " model vdw 2.180 2.440 nonbonded pdb=" OG SER C 211 " pdb=" OG1 THR C 213 " model vdw 2.213 2.440 nonbonded pdb=" NE2 GLN C 179 " pdb=" O LEU C 183 " model vdw 2.229 2.520 nonbonded pdb=" OD2 ASP D 152 " pdb=" ND1 HIS D 190 " model vdw 2.256 2.520 nonbonded pdb=" OG SER B 375 " pdb=" O ALA B 435 " model vdw 2.289 2.440 ... (remaining 36784 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.480 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 11.570 Check model and map are aligned: 0.070 Set scattering table: 0.050 Process input model: 17.480 Find NCS groups from input model: 0.160 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: 0.010 Load rotamer database and sin/cos tables:2.950 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8345 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 5007 Z= 0.234 Angle : 0.588 14.314 6812 Z= 0.290 Chirality : 0.043 0.165 752 Planarity : 0.004 0.046 879 Dihedral : 13.086 88.784 1821 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 0.00 % Allowed : 0.56 % Favored : 99.44 % 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: 0.29 (0.35), residues: 626 helix: -2.00 (0.80), residues: 33 sheet: 1.03 (0.35), residues: 243 loop : -0.14 (0.35), residues: 350 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP D 149 HIS 0.002 0.001 HIS B 519 PHE 0.008 0.001 PHE D 140 TYR 0.016 0.001 TYR C 105 ARG 0.010 0.001 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 87 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 87 time to evaluate : 0.561 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 71 ASP cc_start: 0.7749 (t0) cc_final: 0.7189 (t0) REVERT: D 43 GLN cc_start: 0.7679 (mp10) cc_final: 0.7350 (mp10) REVERT: D 82 GLU cc_start: 0.8272 (pm20) cc_final: 0.7946 (pm20) REVERT: D 107 ILE cc_start: 0.9195 (mt) cc_final: 0.8973 (tt) REVERT: D 125 GLN cc_start: 0.8415 (tp-100) cc_final: 0.7749 (tp-100) REVERT: D 150 LYS cc_start: 0.7857 (tppt) cc_final: 0.7629 (tmtt) REVERT: D 168 ASP cc_start: 0.9005 (t70) cc_final: 0.8672 (t70) REVERT: D 182 LEU cc_start: 0.9221 (tp) cc_final: 0.8930 (tt) REVERT: D 211 ASN cc_start: 0.8587 (t0) cc_final: 0.8235 (t0) outliers start: 0 outliers final: 0 residues processed: 87 average time/residue: 0.2409 time to fit residues: 25.1997 Evaluate side-chains 57 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 57 time to evaluate : 0.550 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 52 optimal weight: 0.9990 chunk 46 optimal weight: 0.2980 chunk 26 optimal weight: 4.9990 chunk 16 optimal weight: 3.9990 chunk 31 optimal weight: 4.9990 chunk 25 optimal weight: 0.6980 chunk 48 optimal weight: 0.4980 chunk 18 optimal weight: 0.5980 chunk 29 optimal weight: 0.7980 chunk 36 optimal weight: 3.9990 chunk 56 optimal weight: 8.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 163 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 200 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 27 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8332 moved from start: 0.1398 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 5007 Z= 0.182 Angle : 0.590 13.424 6812 Z= 0.300 Chirality : 0.044 0.171 752 Planarity : 0.004 0.047 879 Dihedral : 4.960 36.994 732 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 7.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.19 % Favored : 96.81 % Rotamer: Outliers : 1.11 % Allowed : 7.61 % Favored : 91.28 % 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: 0.19 (0.34), residues: 626 helix: -2.14 (0.67), residues: 39 sheet: 0.95 (0.34), residues: 243 loop : -0.15 (0.35), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.002 0.001 HIS D 190 PHE 0.008 0.001 PHE B 400 TYR 0.026 0.001 TYR C 153 ARG 0.005 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 67 time to evaluate : 0.625 Fit side-chains revert: symmetry clash REVERT: C 71 ASP cc_start: 0.7425 (t0) cc_final: 0.6898 (t0) REVERT: D 43 GLN cc_start: 0.7831 (mp10) cc_final: 0.7471 (mp10) REVERT: D 82 GLU cc_start: 0.8240 (pm20) cc_final: 0.7914 (pm20) outliers start: 6 outliers final: 6 residues processed: 69 average time/residue: 0.1963 time to fit residues: 17.0148 Evaluate side-chains 67 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 61 time to evaluate : 0.568 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 417 LYS Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain C residue 80 GLU Chi-restraints excluded: chain D residue 104 LYS Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 31 optimal weight: 8.9990 chunk 17 optimal weight: 1.9990 chunk 46 optimal weight: 2.9990 chunk 38 optimal weight: 5.9990 chunk 15 optimal weight: 1.9990 chunk 56 optimal weight: 6.9990 chunk 60 optimal weight: 9.9990 chunk 50 optimal weight: 2.9990 chunk 55 optimal weight: 1.9990 chunk 19 optimal weight: 3.9990 chunk 45 optimal weight: 0.9980 overall best weight: 1.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 6 GLN D 125 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8446 moved from start: 0.2156 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.039 5007 Z= 0.428 Angle : 0.691 15.556 6812 Z= 0.350 Chirality : 0.047 0.196 752 Planarity : 0.005 0.050 879 Dihedral : 5.382 37.053 732 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 12.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.79 % Favored : 95.21 % Rotamer: Outliers : 2.78 % Allowed : 11.13 % Favored : 86.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.03 (0.34), residues: 626 helix: -2.84 (0.69), residues: 32 sheet: 0.75 (0.34), residues: 242 loop : -0.24 (0.35), residues: 352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 34 HIS 0.004 0.002 HIS D 199 PHE 0.019 0.002 PHE D 140 TYR 0.026 0.002 TYR C 153 ARG 0.004 0.001 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 56 time to evaluate : 0.553 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 43 GLN cc_start: 0.8031 (mp10) cc_final: 0.7629 (mp10) REVERT: D 82 GLU cc_start: 0.8375 (pm20) cc_final: 0.8059 (pm20) outliers start: 15 outliers final: 11 residues processed: 66 average time/residue: 0.1796 time to fit residues: 15.2440 Evaluate side-chains 62 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 51 time to evaluate : 0.548 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 402 ILE Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 80 GLU Chi-restraints excluded: chain D residue 17 ASP Chi-restraints excluded: chain D residue 20 ILE Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 55 optimal weight: 5.9990 chunk 42 optimal weight: 1.9990 chunk 29 optimal weight: 2.9990 chunk 6 optimal weight: 0.9990 chunk 26 optimal weight: 0.6980 chunk 37 optimal weight: 3.9990 chunk 56 optimal weight: 0.8980 chunk 59 optimal weight: 0.6980 chunk 53 optimal weight: 3.9990 chunk 16 optimal weight: 0.2980 chunk 49 optimal weight: 0.8980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 27 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8391 moved from start: 0.2276 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 5007 Z= 0.189 Angle : 0.581 14.612 6812 Z= 0.286 Chirality : 0.043 0.180 752 Planarity : 0.004 0.047 879 Dihedral : 4.939 34.506 732 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 9.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 2.04 % Allowed : 13.17 % Favored : 84.79 % 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: -0.02 (0.34), residues: 626 helix: -2.62 (0.69), residues: 33 sheet: 0.75 (0.33), residues: 246 loop : -0.26 (0.35), residues: 347 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.001 0.000 HIS D 190 PHE 0.009 0.001 PHE C 130 TYR 0.027 0.001 TYR C 153 ARG 0.005 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 57 time to evaluate : 0.578 Fit side-chains revert: symmetry clash REVERT: B 406 GLU cc_start: 0.8653 (tp30) cc_final: 0.8365 (mm-30) REVERT: B 465 GLU cc_start: 0.7861 (OUTLIER) cc_final: 0.7472 (pm20) REVERT: C 71 ASP cc_start: 0.7471 (t0) cc_final: 0.6971 (t0) REVERT: C 105 TYR cc_start: 0.8912 (t80) cc_final: 0.8356 (t80) REVERT: D 43 GLN cc_start: 0.7902 (mp10) cc_final: 0.7501 (mp10) REVERT: D 82 GLU cc_start: 0.8298 (pm20) cc_final: 0.7978 (pm20) outliers start: 11 outliers final: 7 residues processed: 65 average time/residue: 0.1852 time to fit residues: 15.5134 Evaluate side-chains 60 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 52 time to evaluate : 0.569 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 465 GLU Chi-restraints excluded: chain C residue 80 GLU Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain C residue 169 SER Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 34 optimal weight: 0.0000 chunk 0 optimal weight: 1.9990 chunk 44 optimal weight: 0.5980 chunk 24 optimal weight: 3.9990 chunk 51 optimal weight: 2.9990 chunk 41 optimal weight: 0.9990 chunk 30 optimal weight: 3.9990 chunk 53 optimal weight: 0.7980 chunk 15 optimal weight: 1.9990 chunk 20 optimal weight: 2.9990 chunk 11 optimal weight: 4.9990 overall best weight: 0.8788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8400 moved from start: 0.2393 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5007 Z= 0.223 Angle : 0.585 14.767 6812 Z= 0.290 Chirality : 0.043 0.199 752 Planarity : 0.004 0.050 879 Dihedral : 4.809 33.860 732 Min Nonbonded Distance : 2.163 Molprobity Statistics. All-atom Clashscore : 8.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 2.97 % Allowed : 12.99 % Favored : 84.04 % 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: 0.01 (0.34), residues: 626 helix: -2.65 (0.69), residues: 33 sheet: 0.79 (0.33), residues: 245 loop : -0.24 (0.35), residues: 348 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.001 0.000 HIS D 199 PHE 0.009 0.001 PHE D 140 TYR 0.029 0.001 TYR C 153 ARG 0.007 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 59 time to evaluate : 0.549 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 406 GLU cc_start: 0.8674 (tp30) cc_final: 0.8399 (mm-30) REVERT: B 465 GLU cc_start: 0.7789 (OUTLIER) cc_final: 0.7459 (pm20) REVERT: C 80 GLU cc_start: 0.8800 (OUTLIER) cc_final: 0.8584 (tt0) REVERT: C 105 TYR cc_start: 0.8908 (t80) cc_final: 0.8418 (t80) REVERT: D 43 GLN cc_start: 0.7834 (mp10) cc_final: 0.7248 (mp10) REVERT: D 82 GLU cc_start: 0.8322 (pm20) cc_final: 0.8014 (pm20) REVERT: D 189 LYS cc_start: 0.8691 (pptt) cc_final: 0.8460 (ptmm) outliers start: 16 outliers final: 11 residues processed: 68 average time/residue: 0.2049 time to fit residues: 17.6495 Evaluate side-chains 70 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 57 time to evaluate : 0.638 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 402 ILE Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 417 LYS Chi-restraints excluded: chain B residue 465 GLU Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 80 GLU Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain D residue 17 ASP Chi-restraints excluded: chain D residue 147 VAL Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 35 optimal weight: 2.9990 chunk 14 optimal weight: 0.9990 chunk 59 optimal weight: 0.6980 chunk 49 optimal weight: 0.9990 chunk 27 optimal weight: 3.9990 chunk 4 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 31 optimal weight: 0.0770 chunk 57 optimal weight: 0.8980 chunk 6 optimal weight: 0.9990 chunk 34 optimal weight: 0.8980 overall best weight: 0.7140 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 27 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8388 moved from start: 0.2561 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5007 Z= 0.192 Angle : 0.570 14.557 6812 Z= 0.280 Chirality : 0.043 0.175 752 Planarity : 0.004 0.048 879 Dihedral : 4.673 32.918 732 Min Nonbonded Distance : 2.188 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer: Outliers : 2.78 % Allowed : 13.54 % Favored : 83.67 % 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: 0.01 (0.35), residues: 626 helix: -2.70 (0.69), residues: 33 sheet: 0.68 (0.33), residues: 252 loop : -0.16 (0.36), residues: 341 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.001 0.000 HIS D 199 PHE 0.007 0.001 PHE C 130 TYR 0.030 0.001 TYR C 153 ARG 0.007 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 57 time to evaluate : 0.630 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 465 GLU cc_start: 0.7857 (OUTLIER) cc_final: 0.7342 (pm20) REVERT: C 80 GLU cc_start: 0.8792 (OUTLIER) cc_final: 0.8587 (tt0) REVERT: C 105 TYR cc_start: 0.8896 (t80) cc_final: 0.8415 (t80) REVERT: D 43 GLN cc_start: 0.7783 (mp10) cc_final: 0.7238 (mp10) REVERT: D 82 GLU cc_start: 0.8295 (pm20) cc_final: 0.7972 (pm20) outliers start: 15 outliers final: 12 residues processed: 65 average time/residue: 0.1862 time to fit residues: 15.5986 Evaluate side-chains 70 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 56 time to evaluate : 0.557 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 405 ASP Chi-restraints excluded: chain B residue 417 LYS Chi-restraints excluded: chain B residue 465 GLU Chi-restraints excluded: chain B residue 493 GLN Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 80 GLU Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain C residue 169 SER Chi-restraints excluded: chain D residue 107 ILE Chi-restraints excluded: chain D residue 147 VAL Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 43 optimal weight: 2.9990 chunk 33 optimal weight: 3.9990 chunk 50 optimal weight: 2.9990 chunk 59 optimal weight: 0.3980 chunk 37 optimal weight: 4.9990 chunk 36 optimal weight: 0.8980 chunk 27 optimal weight: 1.9990 chunk 23 optimal weight: 0.9980 chunk 35 optimal weight: 0.6980 chunk 18 optimal weight: 2.9990 chunk 11 optimal weight: 3.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 27 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8406 moved from start: 0.2611 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 5007 Z= 0.240 Angle : 0.597 14.765 6812 Z= 0.293 Chirality : 0.043 0.176 752 Planarity : 0.004 0.050 879 Dihedral : 4.731 33.199 732 Min Nonbonded Distance : 2.150 Molprobity Statistics. All-atom Clashscore : 9.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.63 % Favored : 95.37 % Rotamer: Outliers : 3.53 % Allowed : 13.36 % Favored : 83.12 % 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: -0.06 (0.35), residues: 626 helix: -2.86 (0.60), residues: 39 sheet: 0.66 (0.33), residues: 252 loop : -0.15 (0.36), residues: 335 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.002 0.001 HIS D 199 PHE 0.009 0.001 PHE D 140 TYR 0.030 0.001 TYR C 153 ARG 0.008 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 58 time to evaluate : 0.525 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 418 ILE cc_start: 0.9362 (mm) cc_final: 0.9148 (mm) REVERT: C 105 TYR cc_start: 0.8913 (t80) cc_final: 0.8525 (t80) REVERT: D 43 GLN cc_start: 0.7802 (mp10) cc_final: 0.7255 (mp10) outliers start: 19 outliers final: 10 residues processed: 70 average time/residue: 0.1708 time to fit residues: 15.4569 Evaluate side-chains 67 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 57 time to evaluate : 0.530 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 493 GLN Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain C residue 169 SER Chi-restraints excluded: chain D residue 107 ILE Chi-restraints excluded: chain D residue 147 VAL Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 11 optimal weight: 3.9990 chunk 37 optimal weight: 2.9990 chunk 40 optimal weight: 0.9980 chunk 29 optimal weight: 0.7980 chunk 5 optimal weight: 0.5980 chunk 46 optimal weight: 0.9980 chunk 54 optimal weight: 4.9990 chunk 57 optimal weight: 0.0870 chunk 52 optimal weight: 0.9990 chunk 55 optimal weight: 4.9990 chunk 33 optimal weight: 5.9990 overall best weight: 0.6958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8386 moved from start: 0.2751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5007 Z= 0.194 Angle : 0.598 14.503 6812 Z= 0.290 Chirality : 0.043 0.190 752 Planarity : 0.004 0.049 879 Dihedral : 4.677 32.386 732 Min Nonbonded Distance : 2.190 Molprobity Statistics. All-atom Clashscore : 8.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.99 % Favored : 96.01 % Rotamer: Outliers : 2.23 % Allowed : 14.66 % Favored : 83.12 % 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: -0.03 (0.35), residues: 626 helix: -2.94 (0.59), residues: 39 sheet: 0.69 (0.34), residues: 251 loop : -0.12 (0.37), residues: 336 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.001 0.000 HIS D 199 PHE 0.007 0.001 PHE C 130 TYR 0.031 0.001 TYR C 153 ARG 0.008 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 71 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 59 time to evaluate : 0.537 Fit side-chains revert: symmetry clash REVERT: B 390 LEU cc_start: 0.8763 (OUTLIER) cc_final: 0.8542 (mp) REVERT: C 105 TYR cc_start: 0.8939 (t80) cc_final: 0.8543 (t80) REVERT: D 43 GLN cc_start: 0.7754 (mp10) cc_final: 0.7230 (mp10) outliers start: 12 outliers final: 10 residues processed: 67 average time/residue: 0.1712 time to fit residues: 14.8089 Evaluate side-chains 64 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 53 time to evaluate : 0.508 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 390 LEU Chi-restraints excluded: chain B residue 493 GLN Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain C residue 169 SER Chi-restraints excluded: chain D residue 107 ILE Chi-restraints excluded: chain D residue 147 VAL Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 24 optimal weight: 3.9990 chunk 43 optimal weight: 0.1980 chunk 17 optimal weight: 2.9990 chunk 50 optimal weight: 2.9990 chunk 52 optimal weight: 0.9980 chunk 55 optimal weight: 0.8980 chunk 36 optimal weight: 1.9990 chunk 58 optimal weight: 0.7980 chunk 35 optimal weight: 1.9990 chunk 27 optimal weight: 2.9990 chunk 40 optimal weight: 3.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 27 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8403 moved from start: 0.2771 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 5007 Z= 0.239 Angle : 0.611 14.617 6812 Z= 0.297 Chirality : 0.043 0.181 752 Planarity : 0.004 0.050 879 Dihedral : 4.723 32.618 732 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.31 % Favored : 95.69 % Rotamer: Outliers : 2.78 % Allowed : 14.66 % Favored : 82.56 % 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: -0.02 (0.35), residues: 626 helix: -2.80 (0.62), residues: 39 sheet: 0.67 (0.34), residues: 251 loop : -0.11 (0.37), residues: 336 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.002 0.001 HIS D 199 PHE 0.009 0.001 PHE D 140 TYR 0.031 0.001 TYR C 153 ARG 0.009 0.000 ARG B 346 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 57 time to evaluate : 0.563 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 390 LEU cc_start: 0.8791 (OUTLIER) cc_final: 0.8567 (mp) REVERT: C 105 TYR cc_start: 0.8959 (t80) cc_final: 0.8561 (t80) REVERT: D 43 GLN cc_start: 0.7774 (mp10) cc_final: 0.7248 (mp10) outliers start: 15 outliers final: 13 residues processed: 67 average time/residue: 0.1827 time to fit residues: 15.8708 Evaluate side-chains 69 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 55 time to evaluate : 0.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 385 THR Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 390 LEU Chi-restraints excluded: chain B residue 402 ILE Chi-restraints excluded: chain B residue 417 LYS Chi-restraints excluded: chain B residue 493 GLN Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain C residue 169 SER Chi-restraints excluded: chain D residue 107 ILE Chi-restraints excluded: chain D residue 147 VAL Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 61 optimal weight: 0.8980 chunk 56 optimal weight: 0.4980 chunk 49 optimal weight: 0.5980 chunk 5 optimal weight: 0.5980 chunk 37 optimal weight: 1.9990 chunk 30 optimal weight: 2.9990 chunk 39 optimal weight: 4.9990 chunk 52 optimal weight: 0.9980 chunk 15 optimal weight: 0.4980 chunk 45 optimal weight: 0.5980 chunk 7 optimal weight: 1.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 27 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8381 moved from start: 0.2856 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 5007 Z= 0.179 Angle : 0.595 14.439 6812 Z= 0.288 Chirality : 0.043 0.179 752 Planarity : 0.004 0.050 879 Dihedral : 4.583 31.509 732 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 8.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 2.04 % Allowed : 15.77 % Favored : 82.19 % 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 (0.35), residues: 626 helix: -2.71 (0.62), residues: 39 sheet: 0.70 (0.34), residues: 251 loop : -0.07 (0.37), residues: 336 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 436 HIS 0.001 0.000 HIS D 199 PHE 0.006 0.001 PHE C 130 TYR 0.031 0.001 TYR C 153 ARG 0.009 0.000 ARG B 346 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1252 Ramachandran restraints generated. 626 Oldfield, 0 Emsley, 626 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 62 time to evaluate : 0.576 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 390 LEU cc_start: 0.8786 (OUTLIER) cc_final: 0.8570 (mp) REVERT: C 105 TYR cc_start: 0.8936 (t80) cc_final: 0.8542 (t80) REVERT: D 43 GLN cc_start: 0.7710 (mp10) cc_final: 0.7214 (mp10) outliers start: 11 outliers final: 10 residues processed: 70 average time/residue: 0.1765 time to fit residues: 16.0887 Evaluate side-chains 69 residues out of total 541 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 58 time to evaluate : 0.594 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 389 ASP Chi-restraints excluded: chain B residue 390 LEU Chi-restraints excluded: chain B residue 417 LYS Chi-restraints excluded: chain B residue 493 GLN Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 524 VAL Chi-restraints excluded: chain C residue 100 THR Chi-restraints excluded: chain C residue 169 SER Chi-restraints excluded: chain D residue 107 ILE Chi-restraints excluded: chain D residue 147 VAL Chi-restraints excluded: chain D residue 170 LYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 62 random chunks: chunk 13 optimal weight: 0.0060 chunk 49 optimal weight: 0.7980 chunk 20 optimal weight: 0.8980 chunk 50 optimal weight: 0.9990 chunk 6 optimal weight: 0.9980 chunk 9 optimal weight: 0.5980 chunk 43 optimal weight: 0.8980 chunk 2 optimal weight: 0.4980 chunk 35 optimal weight: 3.9990 chunk 56 optimal weight: 0.9990 chunk 33 optimal weight: 8.9990 overall best weight: 0.5596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 179 GLN ** 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 = 0.3388 r_free = 0.3388 target = 0.081845 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2966 r_free = 0.2966 target = 0.060810 restraints weight = 13859.971| |-----------------------------------------------------------------------------| r_work (start): 0.2954 rms_B_bonded: 4.23 r_work: 0.2832 rms_B_bonded: 4.24 restraints_weight: 0.5000 r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8148 moved from start: 0.2886 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 5007 Z= 0.180 Angle : 0.603 14.291 6812 Z= 0.293 Chirality : 0.042 0.175 752 Planarity : 0.004 0.050 879 Dihedral : 4.475 30.485 732 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 8.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.83 % Favored : 96.17 % Rotamer: Outliers : 2.23 % Allowed : 15.96 % Favored : 81.82 % 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: 0.11 (0.35), residues: 626 helix: -2.70 (0.63), residues: 39 sheet: 0.77 (0.34), residues: 247 loop : -0.02 (0.36), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 436 HIS 0.001 0.000 HIS D 199 PHE 0.006 0.001 PHE D 140 TYR 0.031 0.001 TYR C 153 ARG 0.009 0.000 ARG B 346 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1558.72 seconds wall clock time: 28 minutes 54.42 seconds (1734.42 seconds total)