Starting phenix.real_space_refine on Wed Mar 12 10:54:55 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7r9k_24328/03_2025/7r9k_24328.cif Found real_map, /net/cci-nas-00/data/ceres_data/7r9k_24328/03_2025/7r9k_24328.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7r9k_24328/03_2025/7r9k_24328.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7r9k_24328/03_2025/7r9k_24328.map" model { file = "/net/cci-nas-00/data/ceres_data/7r9k_24328/03_2025/7r9k_24328.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7r9k_24328/03_2025/7r9k_24328.cif" } resolution = 4.1 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= 0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 23 5.16 5 C 2351 2.51 5 N 655 2.21 5 O 759 1.98 5 H 3938 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 7726 Number of models: 1 Model: "" Number of chains: 1 Chain: "J" Number of atoms: 7726 Number of conformers: 1 Conformer: "" Number of residues, atoms: 505, 7726 Classifications: {'peptide': 505} Modifications used: {'NH3': 1} Link IDs: {'PTRANS': 8, 'TRANS': 496} Time building chain proxies: 5.25, per 1000 atoms: 0.68 Number of scatterers: 7726 At special positions: 0 Unit cell: (75.6, 77.76, 104.76, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 23 16.00 O 759 8.00 N 655 7.00 C 2351 6.00 H 3938 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.99 Conformation dependent library (CDL) restraints added in 729.8 milliseconds 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 938 Finding SS restraints... Secondary structure from input PDB file: 19 helices and 4 sheets defined 54.3% alpha, 5.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.59 Creating SS restraints... Processing helix chain 'J' and resid 20 through 35 removed outlier: 3.862A pdb=" N LEU J 26 " --> pdb=" O ARG J 22 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N GLY J 28 " --> pdb=" O ASN J 24 " (cutoff:3.500A) removed outlier: 4.140A pdb=" N ILE J 31 " --> pdb=" O ALA J 27 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N VAL J 35 " --> pdb=" O ILE J 31 " (cutoff:3.500A) Processing helix chain 'J' and resid 61 through 66 Processing helix chain 'J' and resid 75 through 89 removed outlier: 3.896A pdb=" N ILE J 79 " --> pdb=" O ALA J 75 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N VAL J 81 " --> pdb=" O MET J 77 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N ALA J 82 " --> pdb=" O LEU J 78 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N LYS J 87 " --> pdb=" O LYS J 83 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N GLU J 88 " --> pdb=" O THR J 84 " (cutoff:3.500A) Processing helix chain 'J' and resid 92 through 113 removed outlier: 3.842A pdb=" N ALA J 96 " --> pdb=" O GLY J 92 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N VAL J 97 " --> pdb=" O THR J 93 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N ALA J 100 " --> pdb=" O ALA J 96 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N LEU J 103 " --> pdb=" O VAL J 99 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N GLU J 109 " --> pdb=" O ARG J 105 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N GLN J 113 " --> pdb=" O GLU J 109 " (cutoff:3.500A) Processing helix chain 'J' and resid 116 through 139 removed outlier: 3.795A pdb=" N VAL J 120 " --> pdb=" O HIS J 116 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N VAL J 121 " --> pdb=" O PRO J 117 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N LYS J 122 " --> pdb=" O THR J 118 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N GLU J 133 " --> pdb=" O GLN J 129 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N LYS J 136 " --> pdb=" O GLN J 132 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N THR J 137 " --> pdb=" O GLU J 133 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ILE J 138 " --> pdb=" O LEU J 134 " (cutoff:3.500A) Processing helix chain 'J' and resid 148 through 162 removed outlier: 3.960A pdb=" N LYS J 152 " --> pdb=" O GLU J 148 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N MET J 155 " --> pdb=" O THR J 151 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N THR J 156 " --> pdb=" O LYS J 152 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER J 157 " --> pdb=" O ILE J 153 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N LYS J 161 " --> pdb=" O SER J 157 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N GLY J 162 " --> pdb=" O ILE J 158 " (cutoff:3.500A) Processing helix chain 'J' and resid 167 through 182 removed outlier: 4.097A pdb=" N GLU J 172 " --> pdb=" O GLU J 168 " (cutoff:3.500A) removed outlier: 4.089A pdb=" N ALA J 180 " --> pdb=" O GLU J 176 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N VAL J 181 " --> pdb=" O ALA J 177 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N VAL J 182 " --> pdb=" O VAL J 178 " (cutoff:3.500A) Processing helix chain 'J' and resid 202 through 206 removed outlier: 3.543A pdb=" N ASP J 205 " --> pdb=" O SER J 202 " (cutoff:3.500A) Processing helix chain 'J' and resid 256 through 271 removed outlier: 3.799A pdb=" N GLU J 260 " --> pdb=" O ALA J 256 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N PHE J 261 " --> pdb=" O LYS J 257 " (cutoff:3.500A) removed outlier: 5.262A pdb=" N ILE J 262 " --> pdb=" O LEU J 258 " (cutoff:3.500A) Processing helix chain 'J' and resid 271 through 279 removed outlier: 3.691A pdb=" N GLU J 275 " --> pdb=" O ASP J 271 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N SER J 279 " --> pdb=" O GLU J 275 " (cutoff:3.500A) Processing helix chain 'J' and resid 291 through 302 removed outlier: 3.989A pdb=" N HIS J 296 " --> pdb=" O ASP J 292 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N TYR J 297 " --> pdb=" O LEU J 293 " (cutoff:3.500A) Processing helix chain 'J' and resid 310 through 322 removed outlier: 3.723A pdb=" N MET J 314 " --> pdb=" O LYS J 310 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N GLU J 315 " --> pdb=" O LYS J 311 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N ALA J 318 " --> pdb=" O MET J 314 " (cutoff:3.500A) Processing helix chain 'J' and resid 373 through 398 removed outlier: 4.552A pdb=" N GLU J 379 " --> pdb=" O HIS J 375 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N VAL J 380 " --> pdb=" O VAL J 376 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N ARG J 382 " --> pdb=" O GLU J 378 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ALA J 383 " --> pdb=" O GLU J 379 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N ASP J 385 " --> pdb=" O ALA J 381 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N VAL J 388 " --> pdb=" O VAL J 384 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N GLY J 389 " --> pdb=" O ASP J 385 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N THR J 394 " --> pdb=" O VAL J 390 " (cutoff:3.500A) Processing helix chain 'J' and resid 405 through 422 removed outlier: 3.836A pdb=" N GLU J 410 " --> pdb=" O SER J 406 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N LEU J 411 " --> pdb=" O THR J 407 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N SER J 412 " --> pdb=" O GLU J 408 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N MET J 413 " --> pdb=" O VAL J 409 " (cutoff:3.500A) removed outlier: 4.398A pdb=" N ARG J 416 " --> pdb=" O SER J 412 " (cutoff:3.500A) removed outlier: 4.562A pdb=" N GLU J 417 " --> pdb=" O MET J 413 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N TYR J 418 " --> pdb=" O LYS J 414 " (cutoff:3.500A) removed outlier: 4.120A pdb=" N GLY J 421 " --> pdb=" O GLU J 417 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N ILE J 422 " --> pdb=" O TYR J 418 " (cutoff:3.500A) Processing helix chain 'J' and resid 425 through 438 removed outlier: 3.806A pdb=" N ALA J 429 " --> pdb=" O ARG J 425 " (cutoff:3.500A) Processing helix chain 'J' and resid 439 through 447 removed outlier: 3.559A pdb=" N THR J 443 " --> pdb=" O VAL J 439 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N ALA J 445 " --> pdb=" O PRO J 441 " (cutoff:3.500A) Processing helix chain 'J' and resid 453 through 463 removed outlier: 3.605A pdb=" N VAL J 457 " --> pdb=" O ILE J 453 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N LYS J 458 " --> pdb=" O GLU J 454 " (cutoff:3.500A) Processing helix chain 'J' and resid 482 through 487 removed outlier: 3.974A pdb=" N ASN J 486 " --> pdb=" O ASP J 482 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N GLY J 487 " --> pdb=" O MET J 483 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 482 through 487' Processing helix chain 'J' and resid 492 through 512 removed outlier: 3.693A pdb=" N GLN J 497 " --> pdb=" O ARG J 493 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N GLU J 504 " --> pdb=" O GLN J 500 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N GLU J 507 " --> pdb=" O ALA J 503 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N MET J 508 " --> pdb=" O GLU J 504 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N LEU J 509 " --> pdb=" O SER J 505 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'J' and resid 46 through 49 removed outlier: 4.251A pdb=" N LYS J 46 " --> pdb=" O THR J 58 " (cutoff:3.500A) removed outlier: 4.109A pdb=" N THR J 58 " --> pdb=" O LYS J 46 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N VAL J 56 " --> pdb=" O LEU J 48 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'J' and resid 140 through 141 Processing sheet with id=AA3, first strand: chain 'J' and resid 193 through 197 removed outlier: 7.115A pdb=" N LYS J 194 " --> pdb=" O MET J 367 " (cutoff:3.500A) removed outlier: 7.842A pdb=" N ILE J 369 " --> pdb=" O LYS J 194 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N GLU J 196 " --> pdb=" O ILE J 369 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N LEU J 368 " --> pdb=" O GLU J 207 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N GLU J 207 " --> pdb=" O LEU J 368 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'J' and resid 226 through 228 removed outlier: 3.504A pdb=" N VAL J 227 " --> pdb=" O VAL J 343 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N LEU J 342 " --> pdb=" O GLU J 357 " (cutoff:3.500A) 138 hydrogen bonds defined for protein. 405 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: 2.38 Time building geometry restraints manager: 2.56 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 3931 1.03 - 1.23: 7 1.23 - 1.42: 1405 1.42 - 1.61: 2365 1.61 - 1.81: 39 Bond restraints: 7747 Sorted by residual: bond pdb=" C ILE J 239 " pdb=" N GLU J 240 " ideal model delta sigma weight residual 1.332 1.325 0.007 1.40e-02 5.10e+03 2.71e-01 bond pdb=" NE ARG J 431 " pdb=" CZ ARG J 431 " ideal model delta sigma weight residual 1.326 1.331 -0.005 1.10e-02 8.26e+03 2.33e-01 bond pdb=" C VAL J 439 " pdb=" O VAL J 439 " ideal model delta sigma weight residual 1.236 1.242 -0.006 1.19e-02 7.06e+03 2.31e-01 bond pdb=" C ILE J 440 " pdb=" N PRO J 441 " ideal model delta sigma weight residual 1.337 1.343 -0.006 1.24e-02 6.50e+03 2.25e-01 bond pdb=" CB PRO J 441 " pdb=" CG PRO J 441 " ideal model delta sigma weight residual 1.492 1.471 0.021 5.00e-02 4.00e+02 1.82e-01 ... (remaining 7742 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.13: 13631 1.13 - 2.25: 499 2.25 - 3.38: 10 3.38 - 4.50: 4 4.50 - 5.63: 1 Bond angle restraints: 14145 Sorted by residual: angle pdb=" CA VAL J 439 " pdb=" C VAL J 439 " pdb=" N ILE J 440 " ideal model delta sigma weight residual 116.60 119.38 -2.78 1.45e+00 4.76e-01 3.68e+00 angle pdb=" N VAL J 439 " pdb=" CA VAL J 439 " pdb=" C VAL J 439 " ideal model delta sigma weight residual 109.34 113.02 -3.68 2.08e+00 2.31e-01 3.13e+00 angle pdb=" CA ALA J 201 " pdb=" C ALA J 201 " pdb=" N SER J 202 " ideal model delta sigma weight residual 116.84 119.75 -2.91 1.71e+00 3.42e-01 2.89e+00 angle pdb=" N ALA J 201 " pdb=" CA ALA J 201 " pdb=" C ALA J 201 " ideal model delta sigma weight residual 110.80 114.32 -3.52 2.13e+00 2.20e-01 2.73e+00 angle pdb=" N GLU J 240 " pdb=" CA GLU J 240 " pdb=" C GLU J 240 " ideal model delta sigma weight residual 110.80 107.34 3.46 2.13e+00 2.20e-01 2.63e+00 ... (remaining 14140 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 11.94: 3333 11.94 - 23.88: 124 23.88 - 35.82: 35 35.82 - 47.76: 22 47.76 - 59.70: 22 Dihedral angle restraints: 3536 sinusoidal: 2036 harmonic: 1500 Sorted by residual: dihedral pdb=" CA LEU J 258 " pdb=" CB LEU J 258 " pdb=" CG LEU J 258 " pdb=" CD1 LEU J 258 " ideal model delta sinusoidal sigma weight residual 180.00 139.07 40.93 3 1.50e+01 4.44e-03 7.31e+00 dihedral pdb=" CA LEU J 135 " pdb=" CB LEU J 135 " pdb=" CG LEU J 135 " pdb=" CD1 LEU J 135 " ideal model delta sinusoidal sigma weight residual 180.00 144.83 35.17 3 1.50e+01 4.44e-03 6.01e+00 dihedral pdb=" CA LYS J 347 " pdb=" CB LYS J 347 " pdb=" CG LYS J 347 " pdb=" CD LYS J 347 " ideal model delta sinusoidal sigma weight residual 60.00 90.68 -30.68 3 1.50e+01 4.44e-03 4.91e+00 ... (remaining 3533 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.024: 405 0.024 - 0.048: 126 0.048 - 0.072: 51 0.072 - 0.096: 22 0.096 - 0.120: 26 Chirality restraints: 630 Sorted by residual: chirality pdb=" CA ILE J 303 " pdb=" N ILE J 303 " pdb=" C ILE J 303 " pdb=" CB ILE J 303 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.61e-01 chirality pdb=" CA VAL J 188 " pdb=" N VAL J 188 " pdb=" C VAL J 188 " pdb=" CB VAL J 188 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.50e-01 chirality pdb=" CA ILE J 195 " pdb=" N ILE J 195 " pdb=" C ILE J 195 " pdb=" CB ILE J 195 " both_signs ideal model delta sigma weight residual False 2.43 2.55 -0.12 2.00e-01 2.50e+01 3.47e-01 ... (remaining 627 not shown) Planarity restraints: 1159 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP J 254 " -0.006 5.00e-02 4.00e+02 9.72e-03 1.51e-01 pdb=" N PRO J 255 " 0.017 5.00e-02 4.00e+02 pdb=" CA PRO J 255 " -0.005 5.00e-02 4.00e+02 pdb=" CD PRO J 255 " -0.005 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C MET J 223 " 0.006 5.00e-02 4.00e+02 9.06e-03 1.31e-01 pdb=" N PRO J 224 " -0.016 5.00e-02 4.00e+02 pdb=" CA PRO J 224 " 0.005 5.00e-02 4.00e+02 pdb=" CD PRO J 224 " 0.005 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY J 40 " 0.005 5.00e-02 4.00e+02 8.20e-03 1.08e-01 pdb=" N PRO J 41 " -0.014 5.00e-02 4.00e+02 pdb=" CA PRO J 41 " 0.004 5.00e-02 4.00e+02 pdb=" CD PRO J 41 " 0.005 5.00e-02 4.00e+02 ... (remaining 1156 not shown) Histogram of nonbonded interaction distances: 1.65 - 2.24: 543 2.24 - 2.83: 17924 2.83 - 3.42: 17879 3.42 - 4.01: 23299 4.01 - 4.60: 36615 Nonbonded interactions: 96260 Sorted by model distance: nonbonded pdb=" OD2 ASP J 451 " pdb=" H GLU J 454 " model vdw 1.646 2.450 nonbonded pdb=" OE1 GLU J 168 " pdb=" H GLU J 168 " model vdw 1.652 2.450 nonbonded pdb=" O LEU J 317 " pdb=" HG1 THR J 321 " model vdw 1.713 2.450 nonbonded pdb=" OE1 GLU J 245 " pdb=" H GLU J 245 " model vdw 1.720 2.450 nonbonded pdb=" OE1 GLU J 33 " pdb=" HE ARG J 36 " model vdw 1.728 2.450 ... (remaining 96255 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.840 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: 0.200 Extract box with map and model: 0.420 Check model and map are aligned: 0.070 Set scattering table: 0.100 Process input model: 23.200 Find NCS groups from input model: 0.050 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.880 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7354 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 0.021 3809 Z= 0.103 Angle : 0.353 5.628 5126 Z= 0.201 Chirality : 0.037 0.120 630 Planarity : 0.001 0.010 663 Dihedral : 4.651 40.926 1463 Min Nonbonded Distance : 2.223 Molprobity Statistics. All-atom Clashscore : 3.24 Ramachandran Plot: Outliers : 0.60 % Allowed : 10.34 % Favored : 89.07 % Rotamer: Outliers : 0.00 % Allowed : 1.47 % Favored : 98.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.05 (0.32), residues: 503 helix: -3.25 (0.22), residues: 193 sheet: -4.43 (0.45), residues: 62 loop : -1.55 (0.41), residues: 248 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 296 PHE 0.002 0.000 PHE J 261 TYR 0.001 0.000 TYR J 297 ARG 0.001 0.000 ARG J 522 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 51 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 51 time to evaluate : 0.559 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 51 average time/residue: 0.4187 time to fit residues: 26.4599 Evaluate side-chains 29 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 29 time to evaluate : 0.554 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 42 optimal weight: 0.9980 chunk 37 optimal weight: 0.9980 chunk 21 optimal weight: 7.9990 chunk 12 optimal weight: 4.9990 chunk 25 optimal weight: 7.9990 chunk 20 optimal weight: 5.9990 chunk 39 optimal weight: 0.8980 chunk 15 optimal weight: 0.7980 chunk 23 optimal weight: 4.9990 chunk 29 optimal weight: 0.6980 chunk 45 optimal weight: 0.4980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: J 132 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3526 r_free = 0.3526 target = 0.055972 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.038366 restraints weight = 72874.443| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.039800 restraints weight = 35125.397| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3080 r_free = 0.3080 target = 0.040742 restraints weight = 21215.079| |-----------------------------------------------------------------------------| r_work (final): 0.3025 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8418 moved from start: 0.2840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 3809 Z= 0.167 Angle : 0.494 4.589 5126 Z= 0.274 Chirality : 0.039 0.127 630 Planarity : 0.003 0.020 663 Dihedral : 2.696 15.834 529 Min Nonbonded Distance : 2.439 Molprobity Statistics. All-atom Clashscore : 2.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.96 % Favored : 93.04 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % 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: -3.03 (0.34), residues: 503 helix: -1.27 (0.30), residues: 225 sheet: -3.47 (0.52), residues: 68 loop : -2.17 (0.40), residues: 210 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS J 361 PHE 0.004 0.001 PHE J 261 TYR 0.009 0.002 TYR J 418 ARG 0.004 0.000 ARG J 425 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 32 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 32 time to evaluate : 0.574 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9693 (mmp) cc_final: 0.9283 (mmm) REVERT: J 297 TYR cc_start: 0.9396 (m-80) cc_final: 0.9144 (m-80) REVERT: J 435 ASP cc_start: 0.9479 (m-30) cc_final: 0.9135 (m-30) REVERT: J 490 GLU cc_start: 0.9389 (pt0) cc_final: 0.9107 (pm20) REVERT: J 508 MET cc_start: 0.9220 (mmp) cc_final: 0.8919 (mmp) outliers start: 0 outliers final: 0 residues processed: 32 average time/residue: 0.3428 time to fit residues: 14.0992 Evaluate side-chains 27 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 27 time to evaluate : 0.614 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 39 optimal weight: 1.9990 chunk 36 optimal weight: 2.9990 chunk 48 optimal weight: 1.9990 chunk 33 optimal weight: 4.9990 chunk 24 optimal weight: 10.0000 chunk 13 optimal weight: 1.9990 chunk 21 optimal weight: 7.9990 chunk 9 optimal weight: 1.9990 chunk 35 optimal weight: 0.7980 chunk 3 optimal weight: 0.9990 chunk 17 optimal weight: 2.9990 overall best weight: 1.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: J 125 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3471 r_free = 0.3471 target = 0.053869 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2921 r_free = 0.2921 target = 0.036250 restraints weight = 81564.301| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.2966 r_free = 0.2966 target = 0.037575 restraints weight = 38998.707| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.038394 restraints weight = 23603.307| |-----------------------------------------------------------------------------| r_work (final): 0.2932 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8531 moved from start: 0.4085 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 3809 Z= 0.241 Angle : 0.490 4.553 5126 Z= 0.272 Chirality : 0.038 0.116 630 Planarity : 0.003 0.015 663 Dihedral : 2.883 14.627 529 Min Nonbonded Distance : 2.354 Molprobity Statistics. All-atom Clashscore : 4.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.16 % Favored : 92.84 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.94 (0.36), residues: 503 helix: -0.23 (0.33), residues: 237 sheet: -2.84 (0.66), residues: 58 loop : -1.99 (0.40), residues: 208 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.003 0.001 HIS J 361 PHE 0.007 0.001 PHE J 261 TYR 0.007 0.001 TYR J 418 ARG 0.003 0.000 ARG J 22 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 23 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 23 time to evaluate : 0.579 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9674 (mmp) cc_final: 0.9204 (mmm) REVERT: J 297 TYR cc_start: 0.9420 (m-80) cc_final: 0.9150 (m-80) REVERT: J 353 MET cc_start: 0.9134 (mpp) cc_final: 0.8932 (mpp) REVERT: J 435 ASP cc_start: 0.9516 (m-30) cc_final: 0.9231 (m-30) REVERT: J 454 GLU cc_start: 0.9300 (mm-30) cc_final: 0.9034 (mm-30) REVERT: J 508 MET cc_start: 0.9362 (mmp) cc_final: 0.9016 (mmm) outliers start: 0 outliers final: 0 residues processed: 23 average time/residue: 0.2932 time to fit residues: 9.4325 Evaluate side-chains 23 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 23 time to evaluate : 0.579 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 40 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 chunk 47 optimal weight: 0.9990 chunk 28 optimal weight: 6.9990 chunk 13 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 chunk 37 optimal weight: 0.9990 chunk 39 optimal weight: 0.6980 chunk 46 optimal weight: 3.9990 chunk 21 optimal weight: 3.9990 overall best weight: 1.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3474 r_free = 0.3474 target = 0.054003 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2916 r_free = 0.2916 target = 0.036317 restraints weight = 79978.230| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.2965 r_free = 0.2965 target = 0.037633 restraints weight = 37956.935| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.038480 restraints weight = 22885.525| |-----------------------------------------------------------------------------| r_work (final): 0.2937 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8503 moved from start: 0.4523 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 3809 Z= 0.166 Angle : 0.404 4.090 5126 Z= 0.224 Chirality : 0.038 0.120 630 Planarity : 0.002 0.015 663 Dihedral : 2.811 13.181 529 Min Nonbonded Distance : 2.441 Molprobity Statistics. All-atom Clashscore : 4.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.37 % Favored : 95.63 % Rotamer: Outliers : 0.00 % Allowed : 0.74 % Favored : 99.26 % 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 (0.37), residues: 503 helix: 0.32 (0.33), residues: 237 sheet: -2.52 (0.70), residues: 58 loop : -1.74 (0.41), residues: 208 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS J 375 PHE 0.004 0.001 PHE J 261 TYR 0.003 0.001 TYR J 297 ARG 0.002 0.000 ARG J 346 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 23 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 23 time to evaluate : 0.625 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9665 (mmp) cc_final: 0.9219 (mmm) REVERT: J 285 PHE cc_start: 0.9393 (m-80) cc_final: 0.8902 (m-80) REVERT: J 297 TYR cc_start: 0.9380 (m-80) cc_final: 0.9103 (m-80) REVERT: J 435 ASP cc_start: 0.9493 (m-30) cc_final: 0.9206 (m-30) REVERT: J 454 GLU cc_start: 0.9298 (mm-30) cc_final: 0.9037 (mm-30) REVERT: J 508 MET cc_start: 0.9369 (mmp) cc_final: 0.9032 (mmm) outliers start: 0 outliers final: 0 residues processed: 23 average time/residue: 0.3216 time to fit residues: 10.8628 Evaluate side-chains 23 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 23 time to evaluate : 0.596 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 42 optimal weight: 0.9990 chunk 11 optimal weight: 2.9990 chunk 46 optimal weight: 4.9990 chunk 44 optimal weight: 1.9990 chunk 17 optimal weight: 0.8980 chunk 21 optimal weight: 7.9990 chunk 27 optimal weight: 0.9990 chunk 45 optimal weight: 0.8980 chunk 43 optimal weight: 0.8980 chunk 20 optimal weight: 4.9990 chunk 34 optimal weight: 2.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3470 r_free = 0.3470 target = 0.053763 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.036199 restraints weight = 79939.702| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2962 r_free = 0.2962 target = 0.037550 restraints weight = 37785.111| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.2988 r_free = 0.2988 target = 0.038376 restraints weight = 22726.863| |-----------------------------------------------------------------------------| r_work (final): 0.2931 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8506 moved from start: 0.4805 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 3809 Z= 0.148 Angle : 0.385 4.137 5126 Z= 0.213 Chirality : 0.037 0.121 630 Planarity : 0.002 0.017 663 Dihedral : 2.791 13.086 529 Min Nonbonded Distance : 2.418 Molprobity Statistics. All-atom Clashscore : 4.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.57 % Favored : 94.43 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % 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: -0.90 (0.38), residues: 503 helix: 0.72 (0.34), residues: 238 sheet: -2.39 (0.70), residues: 58 loop : -1.56 (0.42), residues: 207 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 361 PHE 0.005 0.001 PHE J 261 TYR 0.004 0.001 TYR J 297 ARG 0.002 0.000 ARG J 346 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 22 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 22 time to evaluate : 0.675 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9670 (mmp) cc_final: 0.9219 (mmm) REVERT: J 285 PHE cc_start: 0.9419 (m-80) cc_final: 0.8895 (m-80) REVERT: J 435 ASP cc_start: 0.9497 (m-30) cc_final: 0.9191 (m-30) REVERT: J 454 GLU cc_start: 0.9313 (mm-30) cc_final: 0.9062 (mm-30) REVERT: J 508 MET cc_start: 0.9388 (mmp) cc_final: 0.9077 (mmm) outliers start: 0 outliers final: 0 residues processed: 22 average time/residue: 0.3714 time to fit residues: 11.2421 Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.603 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 30 optimal weight: 7.9990 chunk 47 optimal weight: 1.9990 chunk 5 optimal weight: 0.0980 chunk 12 optimal weight: 3.9990 chunk 18 optimal weight: 2.9990 chunk 0 optimal weight: 2.9990 chunk 49 optimal weight: 0.0040 chunk 4 optimal weight: 0.9990 chunk 25 optimal weight: 8.9990 chunk 20 optimal weight: 6.9990 chunk 11 optimal weight: 0.7980 overall best weight: 0.7796 ------------------------------------------------------------------------------- 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 = 0.3470 r_free = 0.3470 target = 0.053905 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.036352 restraints weight = 76138.629| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.2971 r_free = 0.2971 target = 0.037724 restraints weight = 36515.121| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.2996 r_free = 0.2996 target = 0.038576 restraints weight = 22061.334| |-----------------------------------------------------------------------------| r_work (final): 0.2940 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8475 moved from start: 0.5029 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 3809 Z= 0.129 Angle : 0.373 4.031 5126 Z= 0.205 Chirality : 0.037 0.122 630 Planarity : 0.002 0.017 663 Dihedral : 2.736 12.137 529 Min Nonbonded Distance : 2.442 Molprobity Statistics. All-atom Clashscore : 4.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.97 % Favored : 95.03 % Rotamer: Outliers : 0.00 % Allowed : 0.49 % Favored : 99.51 % 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: -0.62 (0.38), residues: 503 helix: 0.94 (0.34), residues: 240 sheet: -2.18 (0.72), residues: 58 loop : -1.47 (0.43), residues: 205 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 375 PHE 0.004 0.001 PHE J 261 TYR 0.003 0.001 TYR J 297 ARG 0.001 0.000 ARG J 346 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 21 time to evaluate : 0.624 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9683 (mmp) cc_final: 0.9231 (mmm) REVERT: J 285 PHE cc_start: 0.9425 (m-80) cc_final: 0.8890 (m-80) REVERT: J 435 ASP cc_start: 0.9499 (m-30) cc_final: 0.9189 (m-30) REVERT: J 454 GLU cc_start: 0.9341 (mm-30) cc_final: 0.9089 (mm-30) REVERT: J 508 MET cc_start: 0.9411 (mmp) cc_final: 0.9027 (mmp) outliers start: 0 outliers final: 0 residues processed: 21 average time/residue: 0.2951 time to fit residues: 8.6674 Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.576 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 28 optimal weight: 9.9990 chunk 26 optimal weight: 10.0000 chunk 45 optimal weight: 3.9990 chunk 49 optimal weight: 1.9990 chunk 14 optimal weight: 0.7980 chunk 3 optimal weight: 0.9980 chunk 33 optimal weight: 3.9990 chunk 11 optimal weight: 1.9990 chunk 9 optimal weight: 0.2980 chunk 20 optimal weight: 0.8980 chunk 13 optimal weight: 1.9990 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: J 72 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3463 r_free = 0.3463 target = 0.053486 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2922 r_free = 0.2922 target = 0.036144 restraints weight = 77609.881| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2966 r_free = 0.2966 target = 0.037488 restraints weight = 36926.346| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.2992 r_free = 0.2992 target = 0.038339 restraints weight = 22332.302| |-----------------------------------------------------------------------------| r_work (final): 0.2932 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8479 moved from start: 0.5376 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 3809 Z= 0.157 Angle : 0.392 4.231 5126 Z= 0.217 Chirality : 0.037 0.117 630 Planarity : 0.002 0.017 663 Dihedral : 2.862 12.593 529 Min Nonbonded Distance : 2.414 Molprobity Statistics. All-atom Clashscore : 4.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.37 % Favored : 94.63 % Rotamer: Outliers : 0.00 % Allowed : 0.25 % Favored : 99.75 % 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: -0.43 (0.39), residues: 503 helix: 0.99 (0.34), residues: 240 sheet: -2.07 (0.72), residues: 58 loop : -1.23 (0.44), residues: 205 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.002 0.001 HIS J 375 PHE 0.005 0.001 PHE J 261 TYR 0.004 0.001 TYR J 297 ARG 0.002 0.000 ARG J 346 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.565 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9686 (mmp) cc_final: 0.9222 (mmm) REVERT: J 285 PHE cc_start: 0.9411 (m-80) cc_final: 0.8898 (m-80) REVERT: J 435 ASP cc_start: 0.9492 (m-30) cc_final: 0.9189 (m-30) REVERT: J 508 MET cc_start: 0.9414 (mmp) cc_final: 0.9031 (mmp) outliers start: 0 outliers final: 0 residues processed: 20 average time/residue: 0.3376 time to fit residues: 9.4825 Evaluate side-chains 19 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 19 time to evaluate : 0.607 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 45 optimal weight: 2.9990 chunk 33 optimal weight: 3.9990 chunk 25 optimal weight: 7.9990 chunk 4 optimal weight: 1.9990 chunk 38 optimal weight: 2.9990 chunk 6 optimal weight: 0.6980 chunk 7 optimal weight: 0.0870 chunk 49 optimal weight: 0.9990 chunk 28 optimal weight: 2.9990 chunk 47 optimal weight: 0.5980 chunk 37 optimal weight: 0.7980 overall best weight: 0.6360 ------------------------------------------------------------------------------- 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 = 0.3472 r_free = 0.3472 target = 0.053979 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.2928 r_free = 0.2928 target = 0.036312 restraints weight = 77771.440| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2973 r_free = 0.2973 target = 0.037677 restraints weight = 37023.925| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2999 r_free = 0.2999 target = 0.038539 restraints weight = 22485.515| |-----------------------------------------------------------------------------| r_work (final): 0.2936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8478 moved from start: 0.5492 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.015 3809 Z= 0.116 Angle : 0.361 4.034 5126 Z= 0.197 Chirality : 0.037 0.123 630 Planarity : 0.002 0.017 663 Dihedral : 2.767 11.619 529 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 5.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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: -0.17 (0.39), residues: 503 helix: 1.25 (0.35), residues: 239 sheet: -1.90 (0.74), residues: 58 loop : -1.16 (0.44), residues: 206 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 375 PHE 0.005 0.001 PHE J 261 TYR 0.004 0.001 TYR J 297 ARG 0.002 0.000 ARG J 346 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.653 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9681 (mmp) cc_final: 0.9223 (mmm) REVERT: J 285 PHE cc_start: 0.9430 (m-80) cc_final: 0.8908 (m-80) REVERT: J 297 TYR cc_start: 0.9396 (m-80) cc_final: 0.9099 (m-80) REVERT: J 435 ASP cc_start: 0.9472 (m-30) cc_final: 0.9168 (m-30) REVERT: J 508 MET cc_start: 0.9400 (mmp) cc_final: 0.9006 (mmp) outliers start: 0 outliers final: 0 residues processed: 20 average time/residue: 0.3328 time to fit residues: 9.3790 Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.674 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 1 optimal weight: 1.9990 chunk 46 optimal weight: 2.9990 chunk 49 optimal weight: 0.7980 chunk 18 optimal weight: 1.9990 chunk 27 optimal weight: 10.0000 chunk 35 optimal weight: 0.7980 chunk 7 optimal weight: 0.1980 chunk 21 optimal weight: 1.9990 chunk 20 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 chunk 19 optimal weight: 0.7980 overall best weight: 0.9182 ------------------------------------------------------------------------------- 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 = 0.3469 r_free = 0.3469 target = 0.053842 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2924 r_free = 0.2924 target = 0.036323 restraints weight = 78516.133| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.2970 r_free = 0.2970 target = 0.037692 restraints weight = 37371.156| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2996 r_free = 0.2996 target = 0.038575 restraints weight = 22390.768| |-----------------------------------------------------------------------------| r_work (final): 0.2938 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8476 moved from start: 0.5683 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.018 3809 Z= 0.142 Angle : 0.378 4.203 5126 Z= 0.209 Chirality : 0.037 0.116 630 Planarity : 0.002 0.017 663 Dihedral : 2.823 11.924 529 Min Nonbonded Distance : 2.430 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.37 % Favored : 94.63 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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: -0.10 (0.39), residues: 503 helix: 1.26 (0.34), residues: 239 sheet: -1.81 (0.76), residues: 58 loop : -1.08 (0.44), residues: 206 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 72 PHE 0.005 0.001 PHE J 261 TYR 0.003 0.000 TYR J 297 ARG 0.002 0.000 ARG J 346 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.633 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9690 (mmp) cc_final: 0.9223 (mmm) REVERT: J 285 PHE cc_start: 0.9426 (m-80) cc_final: 0.8924 (m-80) REVERT: J 297 TYR cc_start: 0.9377 (m-80) cc_final: 0.9062 (m-80) REVERT: J 435 ASP cc_start: 0.9470 (m-30) cc_final: 0.9176 (m-30) REVERT: J 508 MET cc_start: 0.9419 (mmp) cc_final: 0.9033 (mmp) outliers start: 0 outliers final: 0 residues processed: 20 average time/residue: 0.3039 time to fit residues: 8.4548 Evaluate side-chains 20 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 20 time to evaluate : 0.631 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 49 optimal weight: 0.8980 chunk 17 optimal weight: 0.7980 chunk 38 optimal weight: 2.9990 chunk 28 optimal weight: 4.9990 chunk 6 optimal weight: 1.9990 chunk 29 optimal weight: 0.4980 chunk 3 optimal weight: 0.6980 chunk 10 optimal weight: 1.9990 chunk 1 optimal weight: 1.9990 chunk 7 optimal weight: 0.7980 chunk 33 optimal weight: 0.9980 overall best weight: 0.7380 ------------------------------------------------------------------------------- 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 = 0.3472 r_free = 0.3472 target = 0.053986 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.036071 restraints weight = 78304.757| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.2961 r_free = 0.2961 target = 0.037431 restraints weight = 37360.655| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.2987 r_free = 0.2987 target = 0.038286 restraints weight = 22737.469| |-----------------------------------------------------------------------------| r_work (final): 0.2933 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8486 moved from start: 0.5778 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.016 3809 Z= 0.122 Angle : 0.362 4.087 5126 Z= 0.199 Chirality : 0.037 0.124 630 Planarity : 0.002 0.016 663 Dihedral : 2.784 11.595 529 Min Nonbonded Distance : 2.455 Molprobity Statistics. All-atom Clashscore : 5.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.17 % Favored : 95.83 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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: 0.07 (0.40), residues: 503 helix: 1.41 (0.34), residues: 241 sheet: -1.51 (0.72), residues: 68 loop : -1.07 (0.45), residues: 194 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 375 PHE 0.005 0.001 PHE J 261 TYR 0.003 0.000 TYR J 297 ARG 0.001 0.000 ARG J 346 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1006 Ramachandran restraints generated. 503 Oldfield, 0 Emsley, 503 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 21 time to evaluate : 0.664 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 155 MET cc_start: 0.9690 (mmp) cc_final: 0.9212 (mmm) REVERT: J 285 PHE cc_start: 0.9433 (m-80) cc_final: 0.8914 (m-80) REVERT: J 297 TYR cc_start: 0.9372 (m-80) cc_final: 0.9040 (m-10) REVERT: J 353 MET cc_start: 0.9296 (mpp) cc_final: 0.8980 (mpp) REVERT: J 435 ASP cc_start: 0.9463 (m-30) cc_final: 0.9162 (m-30) REVERT: J 508 MET cc_start: 0.9403 (mmp) cc_final: 0.9024 (mmp) outliers start: 0 outliers final: 0 residues processed: 21 average time/residue: 0.3029 time to fit residues: 8.8509 Evaluate side-chains 21 residues out of total 407 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 21 time to evaluate : 0.637 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 50 random chunks: chunk 42 optimal weight: 0.8980 chunk 27 optimal weight: 10.0000 chunk 26 optimal weight: 7.9990 chunk 12 optimal weight: 3.9990 chunk 15 optimal weight: 0.6980 chunk 34 optimal weight: 0.7980 chunk 23 optimal weight: 10.0000 chunk 4 optimal weight: 0.5980 chunk 9 optimal weight: 1.9990 chunk 10 optimal weight: 0.9990 chunk 29 optimal weight: 1.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- 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 = 0.3470 r_free = 0.3470 target = 0.053867 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.036019 restraints weight = 77980.118| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.2959 r_free = 0.2959 target = 0.037379 restraints weight = 37348.313| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.2985 r_free = 0.2985 target = 0.038255 restraints weight = 22777.238| |-----------------------------------------------------------------------------| r_work (final): 0.2932 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8478 moved from start: 0.5934 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 3809 Z= 0.131 Angle : 0.369 4.159 5126 Z= 0.204 Chirality : 0.037 0.118 630 Planarity : 0.002 0.015 663 Dihedral : 2.797 11.844 529 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 5.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.97 % Favored : 95.03 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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: 0.12 (0.40), residues: 503 helix: 1.45 (0.34), residues: 241 sheet: -1.54 (0.72), residues: 68 loop : -1.02 (0.45), residues: 194 Max deviation from planes: Type MaxDev MeanDev LineInFile HIS 0.001 0.000 HIS J 361 PHE 0.005 0.001 PHE J 261 TYR 0.002 0.000 TYR J 297 ARG 0.002 0.000 ARG J 346 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3553.28 seconds wall clock time: 63 minutes 0.58 seconds (3780.58 seconds total)