Starting phenix.real_space_refine on Sat Jun 7 16:34:44 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8wba_37418/06_2025/8wba_37418.cif Found real_map, /net/cci-nas-00/data/ceres_data/8wba_37418/06_2025/8wba_37418.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8wba_37418/06_2025/8wba_37418.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8wba_37418/06_2025/8wba_37418.map" model { file = "/net/cci-nas-00/data/ceres_data/8wba_37418/06_2025/8wba_37418.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8wba_37418/06_2025/8wba_37418.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.002 sd= 0.080 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 58 5.16 5 C 5646 2.51 5 N 1430 2.21 5 O 1512 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 20 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 8646 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 4288 Number of conformers: 1 Conformer: "" Number of residues, atoms: 553, 4288 Classifications: {'peptide': 553} Link IDs: {'PTRANS': 18, 'TRANS': 534} Chain breaks: 4 Chain: "B" Number of atoms: 4288 Number of conformers: 1 Conformer: "" Number of residues, atoms: 553, 4288 Classifications: {'peptide': 553} Link IDs: {'PTRANS': 18, 'TRANS': 534} Chain breaks: 4 Chain: "A" Number of atoms: 70 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 70 Unusual residues: {'Y01': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 5.47, per 1000 atoms: 0.63 Number of scatterers: 8646 At special positions: 0 Unit cell: (68.2, 105.6, 122.1, 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 58 16.00 O 1512 8.00 N 1430 7.00 C 5646 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS A 606 " - pdb=" SG CYS A 622 " distance=2.03 Simple disulfide: pdb=" SG CYS B 606 " - pdb=" SG CYS B 622 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.24 Conformation dependent library (CDL) restraints added in 1.1 seconds 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2028 Finding SS restraints... Secondary structure from input PDB file: 48 helices and 5 sheets defined 66.1% alpha, 6.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.92 Creating SS restraints... Processing helix chain 'A' and resid 106 through 115 Processing helix chain 'A' and resid 135 through 140 removed outlier: 3.538A pdb=" N LYS A 140 " --> pdb=" O LYS A 136 " (cutoff:3.500A) Processing helix chain 'A' and resid 156 through 169 Processing helix chain 'A' and resid 174 through 189 Processing helix chain 'A' and resid 190 through 194 removed outlier: 4.184A pdb=" N LYS A 193 " --> pdb=" O GLY A 190 " (cutoff:3.500A) Processing helix chain 'A' and resid 208 through 220 Processing helix chain 'A' and resid 238 through 255 Processing helix chain 'A' and resid 268 through 275 removed outlier: 3.596A pdb=" N PHE A 275 " --> pdb=" O VAL A 271 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 303 Processing helix chain 'A' and resid 311 through 321 Processing helix chain 'A' and resid 338 through 357 removed outlier: 4.832A pdb=" N ALA A 350 " --> pdb=" O ASP A 346 " (cutoff:3.500A) Proline residue: A 351 - end of helix Processing helix chain 'A' and resid 379 through 406 removed outlier: 4.569A pdb=" N LYS A 399 " --> pdb=" O HIS A 395 " (cutoff:3.500A) removed outlier: 4.644A pdb=" N GLU A 400 " --> pdb=" O ARG A 396 " (cutoff:3.500A) Processing helix chain 'A' and resid 407 through 425 Processing helix chain 'A' and resid 432 through 456 Proline residue: A 451 - end of helix removed outlier: 3.683A pdb=" N VAL A 456 " --> pdb=" O SER A 452 " (cutoff:3.500A) Processing helix chain 'A' and resid 457 through 469 removed outlier: 3.620A pdb=" N GLU A 462 " --> pdb=" O THR A 458 " (cutoff:3.500A) removed outlier: 4.367A pdb=" N ALA A 464 " --> pdb=" O PRO A 460 " (cutoff:3.500A) removed outlier: 5.626A pdb=" N ILE A 465 " --> pdb=" O GLN A 461 " (cutoff:3.500A) Processing helix chain 'A' and resid 476 through 492 Processing helix chain 'A' and resid 493 through 508 removed outlier: 4.020A pdb=" N TRP A 505 " --> pdb=" O THR A 501 " (cutoff:3.500A) Processing helix chain 'A' and resid 513 through 541 removed outlier: 3.746A pdb=" N ILE A 541 " --> pdb=" O LEU A 537 " (cutoff:3.500A) Processing helix chain 'A' and resid 543 through 561 Processing helix chain 'A' and resid 575 through 579 Processing helix chain 'A' and resid 580 through 595 Processing helix chain 'A' and resid 597 through 605 Processing helix chain 'A' and resid 619 through 630 removed outlier: 3.635A pdb=" N VAL A 625 " --> pdb=" O GLY A 621 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N GLU A 628 " --> pdb=" O PHE A 624 " (cutoff:3.500A) Processing helix chain 'A' and resid 634 through 660 removed outlier: 3.753A pdb=" N ARG A 650 " --> pdb=" O PHE A 646 " (cutoff:3.500A) Processing helix chain 'B' and resid 106 through 115 Processing helix chain 'B' and resid 135 through 141 Processing helix chain 'B' and resid 156 through 169 Processing helix chain 'B' and resid 174 through 189 Processing helix chain 'B' and resid 190 through 194 removed outlier: 4.082A pdb=" N LYS B 193 " --> pdb=" O GLY B 190 " (cutoff:3.500A) Processing helix chain 'B' and resid 208 through 220 removed outlier: 3.514A pdb=" N GLU B 220 " --> pdb=" O SER B 216 " (cutoff:3.500A) Processing helix chain 'B' and resid 238 through 255 Processing helix chain 'B' and resid 268 through 275 removed outlier: 3.650A pdb=" N PHE B 275 " --> pdb=" O VAL B 271 " (cutoff:3.500A) Processing helix chain 'B' and resid 294 through 303 Processing helix chain 'B' and resid 311 through 321 Processing helix chain 'B' and resid 338 through 357 removed outlier: 4.612A pdb=" N ALA B 350 " --> pdb=" O ASP B 346 " (cutoff:3.500A) Proline residue: B 351 - end of helix Processing helix chain 'B' and resid 379 through 405 removed outlier: 4.583A pdb=" N LYS B 399 " --> pdb=" O HIS B 395 " (cutoff:3.500A) removed outlier: 4.660A pdb=" N GLU B 400 " --> pdb=" O ARG B 396 " (cutoff:3.500A) Processing helix chain 'B' and resid 407 through 425 Processing helix chain 'B' and resid 432 through 456 Proline residue: B 451 - end of helix Processing helix chain 'B' and resid 457 through 472 removed outlier: 4.979A pdb=" N ALA B 464 " --> pdb=" O PRO B 460 " (cutoff:3.500A) removed outlier: 5.590A pdb=" N ILE B 465 " --> pdb=" O GLN B 461 " (cutoff:3.500A) Processing helix chain 'B' and resid 476 through 492 Processing helix chain 'B' and resid 493 through 508 removed outlier: 4.170A pdb=" N TRP B 505 " --> pdb=" O THR B 501 " (cutoff:3.500A) Processing helix chain 'B' and resid 513 through 541 removed outlier: 3.628A pdb=" N ILE B 541 " --> pdb=" O LEU B 537 " (cutoff:3.500A) Processing helix chain 'B' and resid 543 through 561 Processing helix chain 'B' and resid 573 through 578 removed outlier: 4.232A pdb=" N LYS B 577 " --> pdb=" O MET B 573 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N TYR B 578 " --> pdb=" O VAL B 574 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 573 through 578' Processing helix chain 'B' and resid 580 through 595 Processing helix chain 'B' and resid 597 through 605 Processing helix chain 'B' and resid 619 through 625 removed outlier: 3.539A pdb=" N VAL B 625 " --> pdb=" O GLY B 621 " (cutoff:3.500A) Processing helix chain 'B' and resid 634 through 660 removed outlier: 3.629A pdb=" N VAL B 639 " --> pdb=" O MET B 635 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N ARG B 650 " --> pdb=" O PHE B 646 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 89 through 91 removed outlier: 5.209A pdb=" N PHE A 42 " --> pdb=" O LEU A 128 " (cutoff:3.500A) removed outlier: 7.137A pdb=" N LEU A 128 " --> pdb=" O PHE A 42 " (cutoff:3.500A) removed outlier: 5.097A pdb=" N ASP A 44 " --> pdb=" O LYS A 126 " (cutoff:3.500A) removed outlier: 4.471A pdb=" N LYS A 126 " --> pdb=" O ASP A 44 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 227 through 230 removed outlier: 6.171A pdb=" N LEU A 228 " --> pdb=" O VAL A 261 " (cutoff:3.500A) removed outlier: 5.866A pdb=" N PHE A 96 " --> pdb=" O THR A 277 " (cutoff:3.500A) removed outlier: 7.848A pdb=" N LEU A 279 " --> pdb=" O PHE A 96 " (cutoff:3.500A) removed outlier: 6.189A pdb=" N ALA A 98 " --> pdb=" O LEU A 279 " (cutoff:3.500A) removed outlier: 7.588A pdb=" N LEU A 281 " --> pdb=" O ALA A 98 " (cutoff:3.500A) removed outlier: 6.936A pdb=" N LEU A 100 " --> pdb=" O LEU A 281 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N PHE A 288 " --> pdb=" O LEU A 280 " (cutoff:3.500A) removed outlier: 6.420A pdb=" N SER A 282 " --> pdb=" O CYS A 286 " (cutoff:3.500A) removed outlier: 5.422A pdb=" N CYS A 286 " --> pdb=" O SER A 282 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 87 through 91 removed outlier: 5.401A pdb=" N VAL B 87 " --> pdb=" O ASP B 44 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 99 through 100 removed outlier: 5.938A pdb=" N SER B 282 " --> pdb=" O CYS B 286 " (cutoff:3.500A) removed outlier: 5.486A pdb=" N CYS B 286 " --> pdb=" O SER B 282 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 142 through 145 removed outlier: 6.632A pdb=" N GLY B 143 " --> pdb=" O VAL B 229 " (cutoff:3.500A) removed outlier: 6.364A pdb=" N LEU B 228 " --> pdb=" O VAL B 261 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 529 hydrogen bonds defined for protein. 1560 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: 2.56 Time building geometry restraints manager: 2.63 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 1502 1.33 - 1.45: 2237 1.45 - 1.57: 4996 1.57 - 1.69: 1 1.69 - 1.81: 92 Bond restraints: 8828 Sorted by residual: bond pdb=" CBE Y01 A 702 " pdb=" CBI Y01 A 702 " ideal model delta sigma weight residual 1.550 1.570 -0.020 2.00e-02 2.50e+03 1.01e+00 bond pdb=" CB MET B 603 " pdb=" CG MET B 603 " ideal model delta sigma weight residual 1.520 1.548 -0.028 3.00e-02 1.11e+03 8.87e-01 bond pdb=" CB PHE A 516 " pdb=" CG PHE A 516 " ideal model delta sigma weight residual 1.502 1.522 -0.020 2.30e-02 1.89e+03 7.79e-01 bond pdb=" CB MET A 603 " pdb=" CG MET A 603 " ideal model delta sigma weight residual 1.520 1.545 -0.025 3.00e-02 1.11e+03 6.99e-01 bond pdb=" CB PHE B 516 " pdb=" CG PHE B 516 " ideal model delta sigma weight residual 1.502 1.520 -0.018 2.30e-02 1.89e+03 6.18e-01 ... (remaining 8823 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.80: 11787 1.80 - 3.59: 156 3.59 - 5.39: 28 5.39 - 7.19: 2 7.19 - 8.99: 5 Bond angle restraints: 11978 Sorted by residual: angle pdb=" CB MET B 603 " pdb=" CG MET B 603 " pdb=" SD MET B 603 " ideal model delta sigma weight residual 112.70 121.32 -8.62 3.00e+00 1.11e-01 8.26e+00 angle pdb=" CA PHE B 308 " pdb=" C PHE B 308 " pdb=" N PRO B 309 " ideal model delta sigma weight residual 117.82 120.00 -2.18 7.80e-01 1.64e+00 7.83e+00 angle pdb=" CB MET A 603 " pdb=" CG MET A 603 " pdb=" SD MET A 603 " ideal model delta sigma weight residual 112.70 120.70 -8.00 3.00e+00 1.11e-01 7.10e+00 angle pdb=" CA LEU A 161 " pdb=" CB LEU A 161 " pdb=" CG LEU A 161 " ideal model delta sigma weight residual 116.30 107.31 8.99 3.50e+00 8.16e-02 6.59e+00 angle pdb=" CA ILE A 541 " pdb=" CB ILE A 541 " pdb=" CG1 ILE A 541 " ideal model delta sigma weight residual 110.40 114.68 -4.28 1.70e+00 3.46e-01 6.33e+00 ... (remaining 11973 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.36: 4425 16.36 - 32.71: 648 32.71 - 49.07: 172 49.07 - 65.42: 30 65.42 - 81.78: 15 Dihedral angle restraints: 5290 sinusoidal: 2130 harmonic: 3160 Sorted by residual: dihedral pdb=" CB CYS A 606 " pdb=" SG CYS A 606 " pdb=" SG CYS A 622 " pdb=" CB CYS A 622 " ideal model delta sinusoidal sigma weight residual 93.00 142.65 -49.65 1 1.00e+01 1.00e-02 3.38e+01 dihedral pdb=" CA ASP A 148 " pdb=" CB ASP A 148 " pdb=" CG ASP A 148 " pdb=" OD1 ASP A 148 " ideal model delta sinusoidal sigma weight residual -30.00 -89.28 59.28 1 2.00e+01 2.50e-03 1.17e+01 dihedral pdb=" CA ASP A 607 " pdb=" CB ASP A 607 " pdb=" CG ASP A 607 " pdb=" OD1 ASP A 607 " ideal model delta sinusoidal sigma weight residual -30.00 -89.14 59.14 1 2.00e+01 2.50e-03 1.17e+01 ... (remaining 5287 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.055: 1223 0.055 - 0.110: 190 0.110 - 0.165: 18 0.165 - 0.220: 1 0.220 - 0.275: 2 Chirality restraints: 1434 Sorted by residual: chirality pdb=" CG LEU A 517 " pdb=" CB LEU A 517 " pdb=" CD1 LEU A 517 " pdb=" CD2 LEU A 517 " both_signs ideal model delta sigma weight residual False -2.59 -2.31 -0.27 2.00e-01 2.50e+01 1.89e+00 chirality pdb=" CBB Y01 A 702 " pdb=" CAC Y01 A 702 " pdb=" CAO Y01 A 702 " pdb=" CBE Y01 A 702 " both_signs ideal model delta sigma weight residual False 2.58 2.34 0.23 2.00e-01 2.50e+01 1.33e+00 chirality pdb=" CBE Y01 A 702 " pdb=" CAP Y01 A 702 " pdb=" CBB Y01 A 702 " pdb=" CBI Y01 A 702 " both_signs ideal model delta sigma weight residual False 2.57 2.40 0.17 2.00e-01 2.50e+01 7.42e-01 ... (remaining 1431 not shown) Planarity restraints: 1458 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 514 " 0.036 5.00e-02 4.00e+02 5.44e-02 4.73e+00 pdb=" N PRO A 515 " -0.094 5.00e-02 4.00e+02 pdb=" CA PRO A 515 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO A 515 " 0.031 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE B 275 " 0.017 2.00e-02 2.50e+03 1.53e-02 4.11e+00 pdb=" CG PHE B 275 " -0.035 2.00e-02 2.50e+03 pdb=" CD1 PHE B 275 " 0.002 2.00e-02 2.50e+03 pdb=" CD2 PHE B 275 " 0.008 2.00e-02 2.50e+03 pdb=" CE1 PHE B 275 " 0.007 2.00e-02 2.50e+03 pdb=" CE2 PHE B 275 " 0.001 2.00e-02 2.50e+03 pdb=" CZ PHE B 275 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL B 514 " 0.034 5.00e-02 4.00e+02 5.04e-02 4.06e+00 pdb=" N PRO B 515 " -0.087 5.00e-02 4.00e+02 pdb=" CA PRO B 515 " 0.025 5.00e-02 4.00e+02 pdb=" CD PRO B 515 " 0.029 5.00e-02 4.00e+02 ... (remaining 1455 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 2394 2.81 - 3.33: 8736 3.33 - 3.86: 15301 3.86 - 4.38: 17514 4.38 - 4.90: 30572 Nonbonded interactions: 74517 Sorted by model distance: nonbonded pdb=" NH1 ARG B 168 " pdb=" O HIS B 219 " model vdw 2.289 3.120 nonbonded pdb=" O ALA A 464 " pdb=" OG1 THR A 467 " model vdw 2.352 3.040 nonbonded pdb=" OG SER A 452 " pdb=" O SER A 530 " model vdw 2.357 3.040 nonbonded pdb=" N ILE B 129 " pdb=" O GLY B 132 " model vdw 2.393 3.120 nonbonded pdb=" OE1 GLU A 232 " pdb=" OG SER A 235 " model vdw 2.395 3.040 ... (remaining 74512 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and resid 35 through 660) selection = chain 'B' } 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: 0.970 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: 0.290 Check model and map are aligned: 0.060 Set scattering table: 0.080 Process input model: 22.640 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.030 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:2.910 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.330 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7690 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 8830 Z= 0.107 Angle : 0.537 8.987 11982 Z= 0.267 Chirality : 0.040 0.275 1434 Planarity : 0.004 0.054 1458 Dihedral : 16.646 81.777 3256 Min Nonbonded Distance : 2.289 Molprobity Statistics. All-atom Clashscore : 9.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.57 % Favored : 98.43 % Rotamer: Outliers : 0.32 % Allowed : 25.85 % Favored : 73.82 % 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: 1.56 (0.27), residues: 1086 helix: 1.82 (0.20), residues: 676 sheet: -2.57 (0.55), residues: 68 loop : 0.39 (0.38), residues: 342 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP A 575 HIS 0.004 0.001 HIS B 154 PHE 0.035 0.002 PHE B 275 TYR 0.009 0.001 TYR B 584 ARG 0.002 0.000 ARG B 401 Details of bonding type rmsd hydrogen bonds : bond 0.12331 ( 529) hydrogen bonds : angle 5.47708 ( 1560) SS BOND : bond 0.00096 ( 2) SS BOND : angle 0.28483 ( 4) covalent geometry : bond 0.00224 ( 8828) covalent geometry : angle 0.53717 (11978) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 131 time to evaluate : 0.924 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 3 outliers final: 2 residues processed: 131 average time/residue: 0.2057 time to fit residues: 38.0988 Evaluate side-chains 128 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 126 time to evaluate : 0.870 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 601 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 92 optimal weight: 2.9990 chunk 83 optimal weight: 4.9990 chunk 46 optimal weight: 1.9990 chunk 28 optimal weight: 5.9990 chunk 56 optimal weight: 0.5980 chunk 44 optimal weight: 0.9980 chunk 86 optimal weight: 1.9990 chunk 33 optimal weight: 3.9990 chunk 52 optimal weight: 0.0870 chunk 64 optimal weight: 2.9990 chunk 99 optimal weight: 2.9990 overall best weight: 1.1362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 413 GLN A 461 GLN B 531 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3909 r_free = 0.3909 target = 0.168387 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3429 r_free = 0.3429 target = 0.124995 restraints weight = 9356.426| |-----------------------------------------------------------------------------| r_work (start): 0.3324 rms_B_bonded: 1.99 r_work: 0.3185 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3036 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3036 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7846 moved from start: 0.1079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 8830 Z= 0.196 Angle : 0.582 9.270 11982 Z= 0.284 Chirality : 0.042 0.226 1434 Planarity : 0.005 0.045 1458 Dihedral : 6.060 59.614 1340 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 9.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Rotamer: Outliers : 4.49 % Allowed : 21.26 % Favored : 74.25 % 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: 1.25 (0.26), residues: 1086 helix: 1.48 (0.19), residues: 698 sheet: -2.61 (0.66), residues: 44 loop : 0.12 (0.38), residues: 344 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 447 HIS 0.006 0.001 HIS B 154 PHE 0.029 0.002 PHE A 275 TYR 0.011 0.002 TYR B 526 ARG 0.002 0.000 ARG A 510 Details of bonding type rmsd hydrogen bonds : bond 0.03595 ( 529) hydrogen bonds : angle 4.69087 ( 1560) SS BOND : bond 0.00174 ( 2) SS BOND : angle 0.43363 ( 4) covalent geometry : bond 0.00460 ( 8828) covalent geometry : angle 0.58229 (11978) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 140 time to evaluate : 0.850 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7789 (mmmt) cc_final: 0.7369 (mmmt) REVERT: A 256 LYS cc_start: 0.8397 (mmtt) cc_final: 0.7977 (mmmm) REVERT: B 274 MET cc_start: 0.8042 (mmm) cc_final: 0.7412 (mmt) REVERT: B 291 LYS cc_start: 0.8349 (ttmm) cc_final: 0.7831 (ttpt) REVERT: B 517 LEU cc_start: 0.8475 (OUTLIER) cc_final: 0.8250 (mm) REVERT: B 630 ILE cc_start: 0.7795 (mp) cc_final: 0.7490 (mp) REVERT: B 636 TRP cc_start: 0.8401 (m100) cc_final: 0.8055 (m100) outliers start: 42 outliers final: 24 residues processed: 167 average time/residue: 0.1975 time to fit residues: 47.0751 Evaluate side-chains 159 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 134 time to evaluate : 0.946 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 174 THR Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 280 LEU Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain A residue 660 ILE Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 148 ASP Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 461 GLN Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 660 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 107 optimal weight: 4.9990 chunk 70 optimal weight: 2.9990 chunk 76 optimal weight: 0.9980 chunk 27 optimal weight: 9.9990 chunk 21 optimal weight: 4.9990 chunk 38 optimal weight: 1.9990 chunk 31 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 chunk 58 optimal weight: 0.0870 chunk 55 optimal weight: 5.9990 chunk 25 optimal weight: 1.9990 overall best weight: 1.4164 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 413 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 = 0.3883 r_free = 0.3883 target = 0.165747 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3389 r_free = 0.3389 target = 0.121717 restraints weight = 9501.285| |-----------------------------------------------------------------------------| r_work (start): 0.3293 rms_B_bonded: 2.04 r_work: 0.3151 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2999 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.2999 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7820 moved from start: 0.1435 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 8830 Z= 0.229 Angle : 0.609 8.331 11982 Z= 0.299 Chirality : 0.043 0.223 1434 Planarity : 0.005 0.045 1458 Dihedral : 6.058 57.252 1338 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 9.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.93 % Favored : 98.07 % Rotamer: Outliers : 4.59 % Allowed : 21.69 % Favored : 73.72 % 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: 1.07 (0.26), residues: 1086 helix: 1.31 (0.19), residues: 694 sheet: -2.67 (0.65), residues: 44 loop : 0.14 (0.38), residues: 348 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 575 HIS 0.006 0.002 HIS B 219 PHE 0.044 0.002 PHE A 275 TYR 0.011 0.002 TYR A 526 ARG 0.003 0.000 ARG B 214 Details of bonding type rmsd hydrogen bonds : bond 0.03741 ( 529) hydrogen bonds : angle 4.73991 ( 1560) SS BOND : bond 0.00169 ( 2) SS BOND : angle 0.41125 ( 4) covalent geometry : bond 0.00544 ( 8828) covalent geometry : angle 0.60880 (11978) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 139 time to evaluate : 1.002 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7859 (mmmt) cc_final: 0.7600 (mmmt) REVERT: A 256 LYS cc_start: 0.8390 (mmtt) cc_final: 0.7907 (mmmm) REVERT: A 542 MET cc_start: 0.8203 (mmt) cc_final: 0.7886 (mmt) REVERT: B 291 LYS cc_start: 0.8339 (ttmm) cc_final: 0.7827 (ttpt) REVERT: B 413 GLN cc_start: 0.8239 (OUTLIER) cc_final: 0.8026 (tt0) REVERT: B 517 LEU cc_start: 0.8588 (OUTLIER) cc_final: 0.8292 (mm) REVERT: B 630 ILE cc_start: 0.7992 (mp) cc_final: 0.7654 (mp) REVERT: B 636 TRP cc_start: 0.8419 (m100) cc_final: 0.8114 (m100) outliers start: 43 outliers final: 30 residues processed: 164 average time/residue: 0.1808 time to fit residues: 42.9436 Evaluate side-chains 162 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 130 time to evaluate : 0.851 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 280 LEU Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 450 LEU Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 148 ASP Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 279 LEU Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 413 GLN Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Chi-restraints excluded: chain B residue 660 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 51 optimal weight: 7.9990 chunk 92 optimal weight: 0.8980 chunk 67 optimal weight: 0.8980 chunk 3 optimal weight: 0.8980 chunk 48 optimal weight: 0.9980 chunk 94 optimal weight: 0.4980 chunk 86 optimal weight: 0.5980 chunk 35 optimal weight: 0.7980 chunk 99 optimal weight: 0.5980 chunk 27 optimal weight: 9.9990 chunk 21 optimal weight: 0.8980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 413 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 = 0.3919 r_free = 0.3919 target = 0.169299 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.125666 restraints weight = 9319.922| |-----------------------------------------------------------------------------| r_work (start): 0.3331 rms_B_bonded: 2.05 r_work: 0.3191 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3039 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.3039 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7759 moved from start: 0.1358 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 8830 Z= 0.141 Angle : 0.536 7.504 11982 Z= 0.263 Chirality : 0.040 0.219 1434 Planarity : 0.004 0.048 1458 Dihedral : 5.804 56.374 1338 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 9.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.30 % Favored : 97.70 % Rotamer: Outliers : 4.38 % Allowed : 23.40 % Favored : 72.22 % 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: 1.35 (0.26), residues: 1086 helix: 1.57 (0.19), residues: 698 sheet: -1.86 (0.69), residues: 48 loop : 0.05 (0.38), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A 575 HIS 0.006 0.001 HIS B 154 PHE 0.041 0.001 PHE A 275 TYR 0.009 0.001 TYR B 584 ARG 0.002 0.000 ARG A 436 Details of bonding type rmsd hydrogen bonds : bond 0.03121 ( 529) hydrogen bonds : angle 4.42191 ( 1560) SS BOND : bond 0.00111 ( 2) SS BOND : angle 0.27262 ( 4) covalent geometry : bond 0.00334 ( 8828) covalent geometry : angle 0.53634 (11978) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 143 time to evaluate : 0.978 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7859 (mmmt) cc_final: 0.7519 (mmmt) REVERT: A 256 LYS cc_start: 0.8362 (mmtt) cc_final: 0.7884 (mmmm) REVERT: B 291 LYS cc_start: 0.8207 (ttmm) cc_final: 0.7657 (ttpt) REVERT: B 304 PHE cc_start: 0.7772 (m-80) cc_final: 0.7537 (m-80) REVERT: B 517 LEU cc_start: 0.8542 (OUTLIER) cc_final: 0.8277 (mm) REVERT: B 630 ILE cc_start: 0.7931 (mp) cc_final: 0.7607 (mp) REVERT: B 636 TRP cc_start: 0.8366 (m100) cc_final: 0.8038 (m100) outliers start: 41 outliers final: 29 residues processed: 167 average time/residue: 0.1800 time to fit residues: 43.2430 Evaluate side-chains 168 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 138 time to evaluate : 0.939 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 174 THR Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 478 SER Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 148 ASP Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 279 LEU Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 522 VAL Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Chi-restraints excluded: chain B residue 660 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 97 optimal weight: 0.7980 chunk 71 optimal weight: 1.9990 chunk 87 optimal weight: 2.9990 chunk 50 optimal weight: 0.4980 chunk 80 optimal weight: 1.9990 chunk 7 optimal weight: 0.7980 chunk 98 optimal weight: 1.9990 chunk 88 optimal weight: 2.9990 chunk 26 optimal weight: 4.9990 chunk 84 optimal weight: 2.9990 chunk 106 optimal weight: 20.0000 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3892 r_free = 0.3892 target = 0.166525 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.122287 restraints weight = 9461.017| |-----------------------------------------------------------------------------| r_work (start): 0.3307 rms_B_bonded: 2.08 r_work: 0.3166 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3012 rms_B_bonded: 4.64 restraints_weight: 0.2500 r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7852 moved from start: 0.1596 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.049 8830 Z= 0.206 Angle : 0.588 8.071 11982 Z= 0.287 Chirality : 0.042 0.219 1434 Planarity : 0.004 0.048 1458 Dihedral : 5.938 55.555 1338 Min Nonbonded Distance : 2.494 Molprobity Statistics. All-atom Clashscore : 8.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 4.81 % Allowed : 23.29 % Favored : 71.90 % 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: 1.12 (0.26), residues: 1086 helix: 1.36 (0.19), residues: 700 sheet: -1.89 (0.69), residues: 48 loop : 0.02 (0.38), residues: 338 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP A 575 HIS 0.005 0.001 HIS B 154 PHE 0.037 0.002 PHE A 275 TYR 0.010 0.001 TYR A 526 ARG 0.003 0.000 ARG A 410 Details of bonding type rmsd hydrogen bonds : bond 0.03476 ( 529) hydrogen bonds : angle 4.53589 ( 1560) SS BOND : bond 0.00155 ( 2) SS BOND : angle 0.27534 ( 4) covalent geometry : bond 0.00489 ( 8828) covalent geometry : angle 0.58791 (11978) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 141 time to evaluate : 0.879 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7893 (mmmt) cc_final: 0.7484 (mmmt) REVERT: A 256 LYS cc_start: 0.8413 (mmtt) cc_final: 0.7941 (mmmm) REVERT: B 291 LYS cc_start: 0.8348 (ttmm) cc_final: 0.7837 (ttpt) REVERT: B 304 PHE cc_start: 0.7789 (m-80) cc_final: 0.7559 (m-80) REVERT: B 517 LEU cc_start: 0.8591 (OUTLIER) cc_final: 0.8350 (mm) REVERT: B 630 ILE cc_start: 0.7969 (mp) cc_final: 0.7640 (mp) REVERT: B 636 TRP cc_start: 0.8505 (m100) cc_final: 0.8249 (m100) outliers start: 45 outliers final: 33 residues processed: 169 average time/residue: 0.1798 time to fit residues: 44.0399 Evaluate side-chains 168 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 134 time to evaluate : 0.980 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 174 THR Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 450 LEU Chi-restraints excluded: chain A residue 478 SER Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain A residue 660 ILE Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 148 ASP Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 279 LEU Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Chi-restraints excluded: chain B residue 660 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 32 optimal weight: 0.9980 chunk 2 optimal weight: 2.9990 chunk 68 optimal weight: 1.9990 chunk 36 optimal weight: 0.8980 chunk 107 optimal weight: 2.9990 chunk 89 optimal weight: 0.5980 chunk 37 optimal weight: 0.9980 chunk 4 optimal weight: 0.5980 chunk 8 optimal weight: 0.5980 chunk 92 optimal weight: 0.8980 chunk 25 optimal weight: 1.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 531 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3914 r_free = 0.3914 target = 0.168656 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3433 r_free = 0.3433 target = 0.125212 restraints weight = 9278.574| |-----------------------------------------------------------------------------| r_work (start): 0.3329 rms_B_bonded: 2.05 r_work: 0.3185 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.3030 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.3030 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7762 moved from start: 0.1562 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 8830 Z= 0.147 Angle : 0.550 7.938 11982 Z= 0.269 Chirality : 0.040 0.219 1434 Planarity : 0.004 0.050 1458 Dihedral : 5.782 55.378 1338 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 9.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 4.91 % Allowed : 23.72 % Favored : 71.37 % 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: 1.32 (0.26), residues: 1086 helix: 1.57 (0.19), residues: 698 sheet: -1.86 (0.69), residues: 48 loop : -0.03 (0.38), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP A 575 HIS 0.005 0.001 HIS B 154 PHE 0.045 0.002 PHE A 275 TYR 0.010 0.001 TYR B 584 ARG 0.003 0.000 ARG A 338 Details of bonding type rmsd hydrogen bonds : bond 0.03183 ( 529) hydrogen bonds : angle 4.35654 ( 1560) SS BOND : bond 0.00126 ( 2) SS BOND : angle 0.25226 ( 4) covalent geometry : bond 0.00345 ( 8828) covalent geometry : angle 0.54999 (11978) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 141 time to evaluate : 0.913 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7861 (mmmt) cc_final: 0.7422 (mmmt) REVERT: A 136 LYS cc_start: 0.7469 (OUTLIER) cc_final: 0.7047 (mmmt) REVERT: A 256 LYS cc_start: 0.8350 (mmtt) cc_final: 0.7857 (mmmm) REVERT: A 573 MET cc_start: 0.8319 (tpt) cc_final: 0.8065 (tpt) REVERT: B 291 LYS cc_start: 0.8284 (ttmm) cc_final: 0.7746 (ttpt) REVERT: B 304 PHE cc_start: 0.7775 (m-80) cc_final: 0.7497 (m-80) REVERT: B 517 LEU cc_start: 0.8546 (OUTLIER) cc_final: 0.8297 (mm) REVERT: B 630 ILE cc_start: 0.7908 (mp) cc_final: 0.7583 (mp) REVERT: B 636 TRP cc_start: 0.8474 (m100) cc_final: 0.8215 (m100) outliers start: 46 outliers final: 37 residues processed: 170 average time/residue: 0.1917 time to fit residues: 46.5569 Evaluate side-chains 178 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 139 time to evaluate : 0.928 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 136 LYS Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 174 THR Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 461 GLN Chi-restraints excluded: chain A residue 478 SER Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 522 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain A residue 660 ILE Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 148 ASP Chi-restraints excluded: chain B residue 174 THR Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 279 LEU Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 522 VAL Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Chi-restraints excluded: chain B residue 660 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 2 optimal weight: 0.0980 chunk 103 optimal weight: 0.8980 chunk 15 optimal weight: 0.9980 chunk 81 optimal weight: 0.9990 chunk 29 optimal weight: 0.6980 chunk 53 optimal weight: 0.0770 chunk 70 optimal weight: 2.9990 chunk 39 optimal weight: 1.9990 chunk 74 optimal weight: 0.8980 chunk 8 optimal weight: 0.9980 chunk 26 optimal weight: 0.9990 overall best weight: 0.5338 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 531 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3926 r_free = 0.3926 target = 0.169787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3456 r_free = 0.3456 target = 0.126961 restraints weight = 9400.137| |-----------------------------------------------------------------------------| r_work (start): 0.3382 rms_B_bonded: 2.06 r_work: 0.3240 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3089 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3089 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7785 moved from start: 0.1535 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8830 Z= 0.126 Angle : 0.532 7.197 11982 Z= 0.260 Chirality : 0.040 0.219 1434 Planarity : 0.004 0.049 1458 Dihedral : 5.652 55.365 1338 Min Nonbonded Distance : 2.525 Molprobity Statistics. All-atom Clashscore : 9.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 4.81 % Allowed : 23.82 % Favored : 71.37 % 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: 1.48 (0.26), residues: 1086 helix: 1.72 (0.19), residues: 698 sheet: -1.75 (0.71), residues: 48 loop : -0.03 (0.38), residues: 340 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP A 575 HIS 0.005 0.001 HIS B 154 PHE 0.038 0.001 PHE A 275 TYR 0.009 0.001 TYR B 584 ARG 0.002 0.000 ARG B 270 Details of bonding type rmsd hydrogen bonds : bond 0.03007 ( 529) hydrogen bonds : angle 4.23479 ( 1560) SS BOND : bond 0.00112 ( 2) SS BOND : angle 0.24490 ( 4) covalent geometry : bond 0.00294 ( 8828) covalent geometry : angle 0.53176 (11978) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 144 time to evaluate : 0.986 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7794 (mmmt) cc_final: 0.7295 (mmmt) REVERT: A 136 LYS cc_start: 0.7464 (OUTLIER) cc_final: 0.7070 (mmmt) REVERT: A 256 LYS cc_start: 0.8351 (mmtt) cc_final: 0.7891 (mmmm) REVERT: A 573 MET cc_start: 0.8329 (tpt) cc_final: 0.8121 (tpt) REVERT: B 291 LYS cc_start: 0.8246 (ttmm) cc_final: 0.7700 (ttpt) REVERT: B 304 PHE cc_start: 0.7770 (m-80) cc_final: 0.7555 (m-80) REVERT: B 508 TYR cc_start: 0.6317 (t80) cc_final: 0.6025 (t80) REVERT: B 517 LEU cc_start: 0.8477 (OUTLIER) cc_final: 0.8262 (mm) REVERT: B 630 ILE cc_start: 0.7959 (mp) cc_final: 0.7632 (mp) REVERT: B 636 TRP cc_start: 0.8458 (m100) cc_final: 0.8211 (m100) outliers start: 45 outliers final: 37 residues processed: 175 average time/residue: 0.1881 time to fit residues: 47.1428 Evaluate side-chains 173 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 134 time to evaluate : 0.921 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 136 LYS Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 174 THR Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 281 LEU Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 450 LEU Chi-restraints excluded: chain A residue 461 GLN Chi-restraints excluded: chain A residue 517 LEU Chi-restraints excluded: chain A residue 522 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 148 ASP Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 279 LEU Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 522 VAL Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Chi-restraints excluded: chain B residue 660 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 20 optimal weight: 0.5980 chunk 81 optimal weight: 0.8980 chunk 36 optimal weight: 0.9990 chunk 62 optimal weight: 0.2980 chunk 25 optimal weight: 4.9990 chunk 21 optimal weight: 1.9990 chunk 29 optimal weight: 0.5980 chunk 24 optimal weight: 0.0970 chunk 41 optimal weight: 0.3980 chunk 48 optimal weight: 0.9990 chunk 71 optimal weight: 2.9990 overall best weight: 0.3978 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 531 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3931 r_free = 0.3931 target = 0.170305 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3466 r_free = 0.3466 target = 0.127715 restraints weight = 9516.892| |-----------------------------------------------------------------------------| r_work (start): 0.3374 rms_B_bonded: 2.07 r_work: 0.3235 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3086 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.3086 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7717 moved from start: 0.1575 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8830 Z= 0.113 Angle : 0.526 7.293 11982 Z= 0.256 Chirality : 0.039 0.206 1434 Planarity : 0.004 0.050 1458 Dihedral : 5.537 55.820 1338 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 8.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.30 % Favored : 97.70 % Rotamer: Outliers : 4.38 % Allowed : 23.61 % Favored : 72.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.66 (0.27), residues: 1086 helix: 1.82 (0.19), residues: 704 sheet: -1.64 (0.71), residues: 48 loop : 0.10 (0.39), residues: 334 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP A 575 HIS 0.006 0.001 HIS B 154 PHE 0.037 0.001 PHE A 275 TYR 0.009 0.001 TYR A 584 ARG 0.002 0.000 ARG A 175 Details of bonding type rmsd hydrogen bonds : bond 0.02841 ( 529) hydrogen bonds : angle 4.10813 ( 1560) SS BOND : bond 0.00099 ( 2) SS BOND : angle 0.26247 ( 4) covalent geometry : bond 0.00262 ( 8828) covalent geometry : angle 0.52597 (11978) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 146 time to evaluate : 0.955 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7679 (mmmt) cc_final: 0.7198 (mmmt) REVERT: A 136 LYS cc_start: 0.7423 (OUTLIER) cc_final: 0.7023 (mmmt) REVERT: A 256 LYS cc_start: 0.8267 (mmtt) cc_final: 0.7809 (mmmm) REVERT: A 568 LYS cc_start: 0.8587 (mptt) cc_final: 0.8308 (mptt) REVERT: B 291 LYS cc_start: 0.8248 (ttmm) cc_final: 0.7682 (ttpt) REVERT: B 508 TYR cc_start: 0.6344 (t80) cc_final: 0.6073 (t80) REVERT: B 517 LEU cc_start: 0.8429 (OUTLIER) cc_final: 0.8211 (mm) REVERT: B 630 ILE cc_start: 0.7937 (mp) cc_final: 0.7619 (mp) outliers start: 41 outliers final: 30 residues processed: 173 average time/residue: 0.1840 time to fit residues: 45.5645 Evaluate side-chains 167 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 135 time to evaluate : 0.910 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 136 LYS Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 450 LEU Chi-restraints excluded: chain A residue 461 GLN Chi-restraints excluded: chain A residue 478 SER Chi-restraints excluded: chain A residue 522 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 574 VAL Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 522 VAL Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 50 optimal weight: 0.0470 chunk 59 optimal weight: 0.6980 chunk 36 optimal weight: 0.9980 chunk 82 optimal weight: 2.9990 chunk 2 optimal weight: 0.9990 chunk 91 optimal weight: 1.9990 chunk 49 optimal weight: 0.8980 chunk 34 optimal weight: 0.9980 chunk 9 optimal weight: 0.7980 chunk 31 optimal weight: 2.9990 chunk 71 optimal weight: 0.5980 overall best weight: 0.6078 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 531 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3937 r_free = 0.3937 target = 0.170843 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3462 r_free = 0.3462 target = 0.127597 restraints weight = 9468.087| |-----------------------------------------------------------------------------| r_work (start): 0.3364 rms_B_bonded: 2.09 r_work: 0.3225 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3073 rms_B_bonded: 4.68 restraints_weight: 0.2500 r_work (final): 0.3073 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7740 moved from start: 0.1621 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8830 Z= 0.133 Angle : 0.546 7.753 11982 Z= 0.265 Chirality : 0.040 0.210 1434 Planarity : 0.004 0.049 1458 Dihedral : 5.470 56.419 1336 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.21 % Favored : 97.79 % Rotamer: Outliers : 4.06 % Allowed : 24.04 % Favored : 71.90 % 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: 1.55 (0.27), residues: 1086 helix: 1.72 (0.19), residues: 708 sheet: -2.09 (0.56), residues: 70 loop : 0.37 (0.41), residues: 308 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP A 575 HIS 0.008 0.001 HIS B 154 PHE 0.038 0.001 PHE A 275 TYR 0.014 0.001 TYR A 584 ARG 0.004 0.000 ARG B 401 Details of bonding type rmsd hydrogen bonds : bond 0.02988 ( 529) hydrogen bonds : angle 4.16325 ( 1560) SS BOND : bond 0.00105 ( 2) SS BOND : angle 0.19904 ( 4) covalent geometry : bond 0.00313 ( 8828) covalent geometry : angle 0.54603 (11978) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 139 time to evaluate : 0.875 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7651 (mmmt) cc_final: 0.7211 (mmmt) REVERT: A 136 LYS cc_start: 0.7463 (OUTLIER) cc_final: 0.7056 (mmmt) REVERT: A 256 LYS cc_start: 0.8324 (mmtt) cc_final: 0.7861 (mmmm) REVERT: B 291 LYS cc_start: 0.8257 (ttmm) cc_final: 0.7696 (ttpt) REVERT: B 508 TYR cc_start: 0.6079 (t80) cc_final: 0.5789 (t80) REVERT: B 517 LEU cc_start: 0.8466 (OUTLIER) cc_final: 0.8227 (mm) REVERT: B 548 SER cc_start: 0.8375 (OUTLIER) cc_final: 0.8068 (m) REVERT: B 630 ILE cc_start: 0.7919 (mp) cc_final: 0.7593 (mp) REVERT: B 636 TRP cc_start: 0.8405 (m100) cc_final: 0.8005 (m100) outliers start: 38 outliers final: 31 residues processed: 163 average time/residue: 0.1887 time to fit residues: 44.1940 Evaluate side-chains 170 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 136 time to evaluate : 0.904 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 136 LYS Chi-restraints excluded: chain A residue 148 ASP Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 248 THR Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 450 LEU Chi-restraints excluded: chain A residue 461 GLN Chi-restraints excluded: chain A residue 478 SER Chi-restraints excluded: chain A residue 522 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 198 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 522 VAL Chi-restraints excluded: chain B residue 548 SER Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 65 optimal weight: 1.9990 chunk 98 optimal weight: 0.9990 chunk 71 optimal weight: 2.9990 chunk 29 optimal weight: 0.6980 chunk 53 optimal weight: 0.0370 chunk 74 optimal weight: 1.9990 chunk 96 optimal weight: 0.5980 chunk 43 optimal weight: 0.9990 chunk 20 optimal weight: 0.0050 chunk 30 optimal weight: 0.8980 chunk 28 optimal weight: 0.0370 overall best weight: 0.2750 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 413 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 531 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3954 r_free = 0.3954 target = 0.172607 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3492 r_free = 0.3492 target = 0.129949 restraints weight = 9396.349| |-----------------------------------------------------------------------------| r_work (start): 0.3435 rms_B_bonded: 2.09 r_work: 0.3297 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work: 0.3146 rms_B_bonded: 4.76 restraints_weight: 0.2500 r_work (final): 0.3146 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7736 moved from start: 0.1634 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 8830 Z= 0.108 Angle : 0.538 8.059 11982 Z= 0.260 Chirality : 0.039 0.206 1434 Planarity : 0.004 0.049 1458 Dihedral : 5.366 55.940 1336 Min Nonbonded Distance : 2.574 Molprobity Statistics. All-atom Clashscore : 9.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.12 % Favored : 97.88 % Rotamer: Outliers : 3.85 % Allowed : 23.93 % Favored : 72.22 % 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: 1.79 (0.27), residues: 1086 helix: 1.91 (0.20), residues: 706 sheet: -1.57 (0.72), residues: 48 loop : 0.17 (0.39), residues: 332 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP A 575 HIS 0.008 0.001 HIS B 154 PHE 0.036 0.001 PHE A 275 TYR 0.012 0.001 TYR A 584 ARG 0.002 0.000 ARG B 401 Details of bonding type rmsd hydrogen bonds : bond 0.02767 ( 529) hydrogen bonds : angle 4.04233 ( 1560) SS BOND : bond 0.00089 ( 2) SS BOND : angle 0.28355 ( 4) covalent geometry : bond 0.00246 ( 8828) covalent geometry : angle 0.53852 (11978) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2172 Ramachandran restraints generated. 1086 Oldfield, 0 Emsley, 1086 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 142 time to evaluate : 1.236 Fit side-chains revert: symmetry clash REVERT: A 41 LYS cc_start: 0.7674 (mmmt) cc_final: 0.7106 (mmmt) REVERT: A 136 LYS cc_start: 0.7433 (OUTLIER) cc_final: 0.7057 (mmmt) REVERT: A 256 LYS cc_start: 0.8300 (mmtt) cc_final: 0.7860 (mmmm) REVERT: A 568 LYS cc_start: 0.8541 (mptt) cc_final: 0.8275 (mptt) REVERT: B 291 LYS cc_start: 0.8287 (ttmm) cc_final: 0.7717 (ttpt) REVERT: B 508 TYR cc_start: 0.6290 (t80) cc_final: 0.6017 (t80) REVERT: B 517 LEU cc_start: 0.8423 (OUTLIER) cc_final: 0.8215 (mm) REVERT: B 548 SER cc_start: 0.8350 (OUTLIER) cc_final: 0.8100 (m) REVERT: B 630 ILE cc_start: 0.7984 (mp) cc_final: 0.7639 (mp) REVERT: B 636 TRP cc_start: 0.8328 (m100) cc_final: 0.7993 (m100) outliers start: 36 outliers final: 28 residues processed: 165 average time/residue: 0.2191 time to fit residues: 52.0267 Evaluate side-chains 165 residues out of total 936 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 134 time to evaluate : 0.953 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 91 ILE Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 123 LEU Chi-restraints excluded: chain A residue 136 LYS Chi-restraints excluded: chain A residue 198 VAL Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 261 VAL Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 408 LEU Chi-restraints excluded: chain A residue 450 LEU Chi-restraints excluded: chain A residue 461 GLN Chi-restraints excluded: chain A residue 478 SER Chi-restraints excluded: chain A residue 522 VAL Chi-restraints excluded: chain A residue 549 THR Chi-restraints excluded: chain A residue 551 VAL Chi-restraints excluded: chain A residue 566 VAL Chi-restraints excluded: chain A residue 581 THR Chi-restraints excluded: chain A residue 601 LEU Chi-restraints excluded: chain A residue 655 LEU Chi-restraints excluded: chain B residue 38 ILE Chi-restraints excluded: chain B residue 114 VAL Chi-restraints excluded: chain B residue 204 ILE Chi-restraints excluded: chain B residue 289 VAL Chi-restraints excluded: chain B residue 517 LEU Chi-restraints excluded: chain B residue 522 VAL Chi-restraints excluded: chain B residue 548 SER Chi-restraints excluded: chain B residue 552 THR Chi-restraints excluded: chain B residue 566 VAL Chi-restraints excluded: chain B residue 574 VAL Chi-restraints excluded: chain B residue 639 VAL Chi-restraints excluded: chain B residue 655 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 47 optimal weight: 1.9990 chunk 12 optimal weight: 1.9990 chunk 108 optimal weight: 0.0270 chunk 48 optimal weight: 1.9990 chunk 97 optimal weight: 0.5980 chunk 85 optimal weight: 1.9990 chunk 6 optimal weight: 2.9990 chunk 39 optimal weight: 1.9990 chunk 28 optimal weight: 0.9990 chunk 103 optimal weight: 0.8980 chunk 50 optimal weight: 0.3980 overall best weight: 0.5840 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 413 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 531 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3946 r_free = 0.3946 target = 0.171819 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3476 r_free = 0.3476 target = 0.128750 restraints weight = 9387.090| |-----------------------------------------------------------------------------| r_work (start): 0.3394 rms_B_bonded: 2.08 r_work: 0.3254 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work: 0.3103 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.3103 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7769 moved from start: 0.1690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8830 Z= 0.132 Angle : 0.559 8.089 11982 Z= 0.269 Chirality : 0.040 0.209 1434 Planarity : 0.004 0.049 1458 Dihedral : 5.415 57.268 1336 Min Nonbonded Distance : 2.561 Molprobity Statistics. All-atom Clashscore : 9.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 3.63 % Allowed : 23.61 % Favored : 72.76 % 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: 1.75 (0.27), residues: 1086 helix: 1.87 (0.19), residues: 702 sheet: -2.01 (0.64), residues: 58 loop : 0.37 (0.39), residues: 326 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP A 575 HIS 0.009 0.001 HIS B 154 PHE 0.037 0.001 PHE A 275 TYR 0.016 0.001 TYR B 584 ARG 0.003 0.000 ARG B 401 Details of bonding type rmsd hydrogen bonds : bond 0.02937 ( 529) hydrogen bonds : angle 4.10794 ( 1560) SS BOND : bond 0.00089 ( 2) SS BOND : angle 0.21941 ( 4) covalent geometry : bond 0.00310 ( 8828) covalent geometry : angle 0.55912 (11978) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5022.46 seconds wall clock time: 87 minutes 26.04 seconds (5246.04 seconds total)