Starting phenix.real_space_refine on Wed Sep 17 14:50:57 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8yf1_39207/09_2025/8yf1_39207.cif Found real_map, /net/cci-nas-00/data/ceres_data/8yf1_39207/09_2025/8yf1_39207.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.38 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8yf1_39207/09_2025/8yf1_39207.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8yf1_39207/09_2025/8yf1_39207.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8yf1_39207/09_2025/8yf1_39207.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8yf1_39207/09_2025/8yf1_39207.map" } resolution = 3.38 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.090 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 70 5.16 5 C 5998 2.51 5 N 1520 2.21 5 O 1599 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 9187 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 4505 Number of conformers: 1 Conformer: "" Number of residues, atoms: 567, 4505 Classifications: {'peptide': 567} Link IDs: {'PTRANS': 13, 'TRANS': 553} Chain breaks: 1 Chain: "A" Number of atoms: 4652 Number of conformers: 1 Conformer: "" Number of residues, atoms: 589, 4652 Classifications: {'peptide': 589} Link IDs: {'PTRANS': 15, 'TRANS': 573} Chain breaks: 1 Chain: "B" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 15 Unusual residues: {'VLX': 1} Classifications: {'undetermined': 1} Chain: "A" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 15 Unusual residues: {'VLX': 1} Classifications: {'undetermined': 1} Time building chain proxies: 2.39, per 1000 atoms: 0.26 Number of scatterers: 9187 At special positions: 0 Unit cell: (118.364, 101.588, 129.548, 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 70 16.00 O 1599 8.00 N 1520 7.00 C 5998 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.90 Conformation dependent library (CDL) restraints added in 369.0 milliseconds Enol-peptide restraints added in 476.8 nanoseconds 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2094 Finding SS restraints... Secondary structure from input PDB file: 49 helices and 2 sheets defined 70.6% alpha, 0.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.27 Creating SS restraints... Processing helix chain 'B' and resid 133 through 160 removed outlier: 3.989A pdb=" N GLU B 146 " --> pdb=" O ARG B 142 " (cutoff:3.500A) removed outlier: 3.909A pdb=" N GLU B 147 " --> pdb=" O LYS B 143 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N GLY B 160 " --> pdb=" O LEU B 156 " (cutoff:3.500A) Processing helix chain 'B' and resid 163 through 189 removed outlier: 3.907A pdb=" N ALA B 178 " --> pdb=" O LEU B 174 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N ASP B 179 " --> pdb=" O ALA B 175 " (cutoff:3.500A) Processing helix chain 'B' and resid 202 through 226 removed outlier: 5.667A pdb=" N GLY B 208 " --> pdb=" O LYS B 204 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N LEU B 209 " --> pdb=" O GLY B 205 " (cutoff:3.500A) Processing helix chain 'B' and resid 231 through 251 removed outlier: 3.510A pdb=" N LEU B 235 " --> pdb=" O ARG B 231 " (cutoff:3.500A) Processing helix chain 'B' and resid 254 through 271 removed outlier: 4.265A pdb=" N GLY B 271 " --> pdb=" O VAL B 267 " (cutoff:3.500A) Processing helix chain 'B' and resid 272 through 282 Processing helix chain 'B' and resid 289 through 294 Processing helix chain 'B' and resid 295 through 315 removed outlier: 3.904A pdb=" N PHE B 299 " --> pdb=" O TRP B 295 " (cutoff:3.500A) Processing helix chain 'B' and resid 318 through 322 removed outlier: 3.987A pdb=" N SER B 321 " --> pdb=" O TYR B 318 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N PHE B 322 " --> pdb=" O GLY B 319 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 318 through 322' Processing helix chain 'B' and resid 332 through 341 removed outlier: 3.556A pdb=" N ALA B 341 " --> pdb=" O VAL B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 341 through 351 Processing helix chain 'B' and resid 357 through 365 removed outlier: 3.746A pdb=" N PHE B 361 " --> pdb=" O SER B 357 " (cutoff:3.500A) Processing helix chain 'B' and resid 367 through 382 Processing helix chain 'B' and resid 388 through 399 removed outlier: 3.619A pdb=" N PHE B 392 " --> pdb=" O PRO B 388 " (cutoff:3.500A) removed outlier: 4.835A pdb=" N VAL B 394 " --> pdb=" O ARG B 390 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N THR B 395 " --> pdb=" O VAL B 391 " (cutoff:3.500A) removed outlier: 3.733A pdb=" N HIS B 396 " --> pdb=" O PHE B 392 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N ILE B 397 " --> pdb=" O SER B 393 " (cutoff:3.500A) removed outlier: 4.068A pdb=" N LYS B 398 " --> pdb=" O VAL B 394 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 439 removed outlier: 3.649A pdb=" N CYS B 438 " --> pdb=" O ASN B 434 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N PHE B 439 " --> pdb=" O PHE B 435 " (cutoff:3.500A) Processing helix chain 'B' and resid 443 through 457 Processing helix chain 'B' and resid 458 through 484 removed outlier: 5.419A pdb=" N PHE B 468 " --> pdb=" O LEU B 464 " (cutoff:3.500A) Proline residue: B 469 - end of helix Processing helix chain 'B' and resid 562 through 566 removed outlier: 3.516A pdb=" N LYS B 565 " --> pdb=" O PHE B 562 " (cutoff:3.500A) Processing helix chain 'B' and resid 596 through 609 removed outlier: 4.093A pdb=" N LEU B 609 " --> pdb=" O THR B 605 " (cutoff:3.500A) Processing helix chain 'B' and resid 609 through 622 removed outlier: 4.045A pdb=" N VAL B 614 " --> pdb=" O PRO B 610 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N SER B 615 " --> pdb=" O GLY B 611 " (cutoff:3.500A) Processing helix chain 'B' and resid 625 through 644 Processing helix chain 'B' and resid 649 through 677 removed outlier: 4.263A pdb=" N VAL B 661 " --> pdb=" O LEU B 657 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N GLU B 675 " --> pdb=" O VAL B 671 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N LEU B 676 " --> pdb=" O LEU B 672 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N TYR B 677 " --> pdb=" O THR B 673 " (cutoff:3.500A) Processing helix chain 'B' and resid 678 through 680 No H-bonds generated for 'chain 'B' and resid 678 through 680' Processing helix chain 'B' and resid 681 through 708 removed outlier: 3.507A pdb=" N ALA B 685 " --> pdb=" O LYS B 681 " (cutoff:3.500A) Processing helix chain 'A' and resid 134 through 160 Processing helix chain 'A' and resid 162 through 189 Processing helix chain 'A' and resid 192 through 196 removed outlier: 3.999A pdb=" N LYS A 195 " --> pdb=" O SER A 192 " (cutoff:3.500A) Processing helix chain 'A' and resid 202 through 230 removed outlier: 4.261A pdb=" N MET A 206 " --> pdb=" O SER A 202 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N ASP A 227 " --> pdb=" O GLY A 223 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N ARG A 228 " --> pdb=" O GLY A 224 " (cutoff:3.500A) Processing helix chain 'A' and resid 230 through 251 Processing helix chain 'A' and resid 254 through 271 removed outlier: 3.586A pdb=" N VAL A 267 " --> pdb=" O LEU A 263 " (cutoff:3.500A) removed outlier: 3.869A pdb=" N GLY A 268 " --> pdb=" O LEU A 264 " (cutoff:3.500A) Processing helix chain 'A' and resid 272 through 281 removed outlier: 3.876A pdb=" N SER A 278 " --> pdb=" O PRO A 274 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N TYR A 279 " --> pdb=" O ILE A 275 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 284 No H-bonds generated for 'chain 'A' and resid 282 through 284' Processing helix chain 'A' and resid 285 through 294 removed outlier: 4.450A pdb=" N GLY A 290 " --> pdb=" O GLN A 286 " (cutoff:3.500A) removed outlier: 4.776A pdb=" N GLU A 291 " --> pdb=" O GLU A 287 " (cutoff:3.500A) Processing helix chain 'A' and resid 296 through 315 removed outlier: 3.734A pdb=" N TRP A 300 " --> pdb=" O LEU A 296 " (cutoff:3.500A) Processing helix chain 'A' and resid 331 through 341 Processing helix chain 'A' and resid 341 through 352 removed outlier: 3.797A pdb=" N THR A 352 " --> pdb=" O ILE A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 357 through 364 removed outlier: 3.534A pdb=" N PHE A 361 " --> pdb=" O SER A 357 " (cutoff:3.500A) Processing helix chain 'A' and resid 367 through 383 Processing helix chain 'A' and resid 386 through 391 Processing helix chain 'A' and resid 392 through 402 Processing helix chain 'A' and resid 419 through 438 Processing helix chain 'A' and resid 445 through 466 removed outlier: 4.199A pdb=" N PHE A 459 " --> pdb=" O PHE A 455 " (cutoff:3.500A) removed outlier: 5.037A pdb=" N SER A 460 " --> pdb=" O THR A 456 " (cutoff:3.500A) removed outlier: 4.130A pdb=" N GLY A 463 " --> pdb=" O PHE A 459 " (cutoff:3.500A) Processing helix chain 'A' and resid 466 through 483 Processing helix chain 'A' and resid 591 through 593 No H-bonds generated for 'chain 'A' and resid 591 through 593' Processing helix chain 'A' and resid 594 through 620 Proline residue: A 610 - end of helix removed outlier: 3.871A pdb=" N ASP A 620 " --> pdb=" O ALA A 616 " (cutoff:3.500A) Processing helix chain 'A' and resid 626 through 643 Processing helix chain 'A' and resid 648 through 677 removed outlier: 3.808A pdb=" N GLY A 660 " --> pdb=" O CYS A 656 " (cutoff:3.500A) removed outlier: 4.453A pdb=" N VAL A 661 " --> pdb=" O LEU A 657 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N ASN A 667 " --> pdb=" O ILE A 663 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N ALA A 668 " --> pdb=" O ALA A 664 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N LEU A 669 " --> pdb=" O SER A 665 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N TYR A 677 " --> pdb=" O THR A 673 " (cutoff:3.500A) Processing helix chain 'A' and resid 681 through 707 Processing helix chain 'A' and resid 713 through 727 Processing sheet with id=AA1, first strand: chain 'B' and resid 535 through 536 removed outlier: 3.722A pdb=" N PHE B 536 " --> pdb=" O VAL B 555 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 521 through 522 removed outlier: 6.574A pdb=" N LEU A 521 " --> pdb=" O SER A 542 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 566 hydrogen bonds defined for protein. 1683 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.27 Time building geometry restraints manager: 1.21 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1413 1.31 - 1.43: 2875 1.43 - 1.56: 5042 1.56 - 1.69: 0 1.69 - 1.82: 112 Bond restraints: 9442 Sorted by residual: bond pdb=" C6 VLX A 801 " pdb=" N1 VLX A 801 " ideal model delta sigma weight residual 1.351 1.518 -0.167 2.00e-02 2.50e+03 6.95e+01 bond pdb=" C6 VLX B 801 " pdb=" N1 VLX B 801 " ideal model delta sigma weight residual 1.351 1.507 -0.156 2.00e-02 2.50e+03 6.06e+01 bond pdb=" C9 VLX A 801 " pdb=" N2 VLX A 801 " ideal model delta sigma weight residual 1.339 1.461 -0.122 2.00e-02 2.50e+03 3.70e+01 bond pdb=" C9 VLX B 801 " pdb=" N2 VLX B 801 " ideal model delta sigma weight residual 1.339 1.457 -0.118 2.00e-02 2.50e+03 3.51e+01 bond pdb=" CA GLU B 282 " pdb=" C GLU B 282 " ideal model delta sigma weight residual 1.523 1.450 0.073 1.41e-02 5.03e+03 2.67e+01 ... (remaining 9437 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.85: 12516 1.85 - 3.70: 174 3.70 - 5.55: 64 5.55 - 7.40: 13 7.40 - 9.25: 4 Bond angle restraints: 12771 Sorted by residual: angle pdb=" N GLU B 282 " pdb=" CA GLU B 282 " pdb=" C GLU B 282 " ideal model delta sigma weight residual 113.16 107.70 5.46 1.24e+00 6.50e-01 1.94e+01 angle pdb=" N THR A 684 " pdb=" CA THR A 684 " pdb=" CB THR A 684 " ideal model delta sigma weight residual 109.82 115.87 -6.05 1.52e+00 4.33e-01 1.58e+01 angle pdb=" N HIS A 378 " pdb=" CA HIS A 378 " pdb=" CB HIS A 378 " ideal model delta sigma weight residual 110.16 115.06 -4.90 1.48e+00 4.57e-01 1.10e+01 angle pdb=" O THR A 683 " pdb=" C THR A 683 " pdb=" N THR A 684 " ideal model delta sigma weight residual 122.15 118.38 3.77 1.14e+00 7.69e-01 1.10e+01 angle pdb=" CA THR A 683 " pdb=" C THR A 683 " pdb=" N THR A 684 " ideal model delta sigma weight residual 117.39 121.36 -3.97 1.24e+00 6.50e-01 1.03e+01 ... (remaining 12766 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.85: 5008 23.85 - 47.71: 354 47.71 - 71.56: 26 71.56 - 95.41: 10 95.41 - 119.27: 4 Dihedral angle restraints: 5402 sinusoidal: 2116 harmonic: 3286 Sorted by residual: dihedral pdb=" C6 VLX B 801 " pdb=" C5 VLX B 801 " pdb=" N1 VLX B 801 " pdb=" C8 VLX B 801 " ideal model delta sinusoidal sigma weight residual -168.88 -49.61 -119.27 1 3.00e+01 1.11e-03 1.59e+01 dihedral pdb=" C6 VLX B 801 " pdb=" C5 VLX B 801 " pdb=" N1 VLX B 801 " pdb=" C9 VLX B 801 " ideal model delta sinusoidal sigma weight residual 68.19 -177.87 -113.94 1 3.00e+01 1.11e-03 1.50e+01 dihedral pdb=" C2 VLX B 801 " pdb=" C5 VLX B 801 " pdb=" N1 VLX B 801 " pdb=" C8 VLX B 801 " ideal model delta sinusoidal sigma weight residual 26.74 132.70 -105.96 1 3.00e+01 1.11e-03 1.36e+01 ... (remaining 5399 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.065: 1217 0.065 - 0.130: 146 0.130 - 0.194: 4 0.194 - 0.259: 2 0.259 - 0.324: 2 Chirality restraints: 1371 Sorted by residual: chirality pdb=" C5 VLX B 801 " pdb=" C8 VLX B 801 " pdb=" C9 VLX B 801 " pdb=" N1 VLX B 801 " both_signs ideal model delta sigma weight residual False -2.48 -2.16 -0.32 2.00e-01 2.50e+01 2.62e+00 chirality pdb=" C1 VLX A 801 " pdb=" C2 VLX A 801 " pdb=" C3 VLX A 801 " pdb=" C4 VLX A 801 " both_signs ideal model delta sigma weight residual False -2.61 -2.88 0.27 2.00e-01 2.50e+01 1.79e+00 chirality pdb=" C1 VLX B 801 " pdb=" C2 VLX B 801 " pdb=" C3 VLX B 801 " pdb=" C4 VLX B 801 " both_signs ideal model delta sigma weight residual False -2.61 -2.86 0.25 2.00e-01 2.50e+01 1.53e+00 ... (remaining 1368 not shown) Planarity restraints: 1605 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA SER B 281 " -0.019 2.00e-02 2.50e+03 3.84e-02 1.47e+01 pdb=" C SER B 281 " 0.066 2.00e-02 2.50e+03 pdb=" O SER B 281 " -0.024 2.00e-02 2.50e+03 pdb=" N GLU B 282 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLN A 354 " -0.036 5.00e-02 4.00e+02 5.45e-02 4.75e+00 pdb=" N PRO A 355 " 0.094 5.00e-02 4.00e+02 pdb=" CA PRO A 355 " -0.029 5.00e-02 4.00e+02 pdb=" CD PRO A 355 " -0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE A 315 " -0.034 5.00e-02 4.00e+02 5.17e-02 4.28e+00 pdb=" N PRO A 316 " 0.089 5.00e-02 4.00e+02 pdb=" CA PRO A 316 " -0.026 5.00e-02 4.00e+02 pdb=" CD PRO A 316 " -0.029 5.00e-02 4.00e+02 ... (remaining 1602 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1048 2.75 - 3.29: 9430 3.29 - 3.82: 15768 3.82 - 4.36: 17142 4.36 - 4.90: 29901 Nonbonded interactions: 73289 Sorted by model distance: nonbonded pdb=" OH TYR B 279 " pdb=" O PRO B 355 " model vdw 2.211 3.040 nonbonded pdb=" OG SER A 238 " pdb=" O GLY A 268 " model vdw 2.230 3.040 nonbonded pdb=" OG SER A 542 " pdb=" OG1 THR A 588 " model vdw 2.255 3.040 nonbonded pdb=" O MET B 619 " pdb=" NH1 ARG B 626 " model vdw 2.276 3.120 nonbonded pdb=" O CYS A 549 " pdb=" OG SER A 569 " model vdw 2.279 3.040 ... (remaining 73284 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 133 through 709 or resid 801)) selection = (chain 'B' and (resid 133 through 402 or resid 416 through 801)) } 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: 1.180 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: 0.160 Check model and map are aligned: 0.030 Set scattering table: 0.040 Process input model: 9.700 Find NCS groups from input model: 0.180 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:0.980 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 12.300 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6061 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 : 0.005 0.167 9442 Z= 0.237 Angle : 0.641 9.246 12771 Z= 0.330 Chirality : 0.043 0.324 1371 Planarity : 0.004 0.054 1605 Dihedral : 15.672 119.268 3308 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 12.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.96 % Favored : 97.04 % Rotamer: Outliers : 0.00 % Allowed : 0.41 % Favored : 99.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.86 (0.26), residues: 1148 helix: 0.98 (0.19), residues: 744 sheet: None (None), residues: 0 loop : -0.02 (0.34), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 473 TYR 0.017 0.001 TYR B 595 PHE 0.032 0.001 PHE B 640 TRP 0.014 0.001 TRP B 666 HIS 0.013 0.001 HIS A 396 Details of bonding type rmsd covalent geometry : bond 0.00466 ( 9442) covalent geometry : angle 0.64110 (12771) hydrogen bonds : bond 0.10403 ( 566) hydrogen bonds : angle 4.91092 ( 1683) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 139 time to evaluate : 0.271 Fit side-chains REVERT: B 450 MET cc_start: 0.6702 (tpp) cc_final: 0.6298 (tpp) REVERT: A 206 MET cc_start: 0.7032 (tmm) cc_final: 0.6580 (tmm) REVERT: A 344 SER cc_start: 0.9049 (p) cc_final: 0.8840 (p) REVERT: A 382 MET cc_start: 0.6213 (ttm) cc_final: 0.5867 (ttm) REVERT: A 420 TRP cc_start: 0.7028 (m100) cc_final: 0.6704 (m100) REVERT: A 596 MET cc_start: 0.6916 (tpt) cc_final: 0.6461 (tpt) outliers start: 0 outliers final: 0 residues processed: 139 average time/residue: 0.0829 time to fit residues: 16.9160 Evaluate side-chains 124 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 124 time to evaluate : 0.240 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 108 optimal weight: 0.8980 chunk 49 optimal weight: 0.8980 chunk 97 optimal weight: 5.9990 chunk 113 optimal weight: 0.8980 chunk 53 optimal weight: 0.5980 chunk 5 optimal weight: 0.9980 chunk 33 optimal weight: 0.9990 chunk 65 optimal weight: 0.7980 chunk 62 optimal weight: 9.9990 chunk 51 optimal weight: 0.8980 chunk 100 optimal weight: 4.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 242 ASN B 612 ASN ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4793 r_free = 0.4793 target = 0.261322 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4277 r_free = 0.4277 target = 0.195608 restraints weight = 10233.780| |-----------------------------------------------------------------------------| r_work (start): 0.4231 rms_B_bonded: 3.67 r_work: 0.4045 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.4045 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6200 moved from start: 0.0776 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 9442 Z= 0.137 Angle : 0.558 6.934 12771 Z= 0.289 Chirality : 0.040 0.325 1371 Planarity : 0.004 0.042 1605 Dihedral : 7.913 103.439 1292 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 9.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 1.14 % Allowed : 8.37 % Favored : 90.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.04 (0.25), residues: 1148 helix: 1.20 (0.19), residues: 744 sheet: None (None), residues: 0 loop : -0.13 (0.34), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 626 TYR 0.012 0.001 TYR A 212 PHE 0.032 0.001 PHE B 640 TRP 0.011 0.001 TRP A 333 HIS 0.013 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00307 ( 9442) covalent geometry : angle 0.55766 (12771) hydrogen bonds : bond 0.04163 ( 566) hydrogen bonds : angle 4.27619 ( 1683) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 126 time to evaluate : 0.273 Fit side-chains REVERT: B 657 LEU cc_start: 0.7684 (mp) cc_final: 0.7432 (mp) REVERT: A 382 MET cc_start: 0.5318 (ttm) cc_final: 0.4764 (ttm) REVERT: A 420 TRP cc_start: 0.6980 (m100) cc_final: 0.6567 (m100) REVERT: A 457 MET cc_start: 0.7878 (tmm) cc_final: 0.7665 (tmm) REVERT: A 596 MET cc_start: 0.7046 (tpt) cc_final: 0.6656 (tpt) outliers start: 11 outliers final: 8 residues processed: 129 average time/residue: 0.0817 time to fit residues: 15.3783 Evaluate side-chains 126 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 118 time to evaluate : 0.322 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 339 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 711 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 88 optimal weight: 0.7980 chunk 71 optimal weight: 1.9990 chunk 74 optimal weight: 0.0010 chunk 21 optimal weight: 1.9990 chunk 58 optimal weight: 4.9990 chunk 49 optimal weight: 0.8980 chunk 25 optimal weight: 6.9990 chunk 107 optimal weight: 1.9990 chunk 6 optimal weight: 0.5980 chunk 67 optimal weight: 0.8980 chunk 97 optimal weight: 20.0000 overall best weight: 0.6386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4805 r_free = 0.4805 target = 0.262489 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4274 r_free = 0.4274 target = 0.195658 restraints weight = 10236.010| |-----------------------------------------------------------------------------| r_work (start): 0.4229 rms_B_bonded: 3.94 r_work: 0.4036 rms_B_bonded: 3.90 restraints_weight: 0.5000 r_work (final): 0.4036 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6237 moved from start: 0.1001 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 9442 Z= 0.122 Angle : 0.535 10.780 12771 Z= 0.273 Chirality : 0.038 0.139 1371 Planarity : 0.003 0.039 1605 Dihedral : 6.548 71.556 1292 Min Nonbonded Distance : 2.564 Molprobity Statistics. All-atom Clashscore : 9.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 1.65 % Allowed : 12.19 % Favored : 86.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.26 (0.26), residues: 1148 helix: 1.39 (0.19), residues: 748 sheet: None (None), residues: 0 loop : -0.09 (0.34), residues: 400 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 626 TYR 0.009 0.001 TYR A 279 PHE 0.030 0.001 PHE B 640 TRP 0.010 0.001 TRP A 333 HIS 0.011 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00270 ( 9442) covalent geometry : angle 0.53456 (12771) hydrogen bonds : bond 0.03840 ( 566) hydrogen bonds : angle 4.12736 ( 1683) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 132 time to evaluate : 0.366 Fit side-chains REVERT: B 324 MET cc_start: 0.2569 (pmm) cc_final: 0.2330 (pmm) REVERT: B 657 LEU cc_start: 0.7649 (mp) cc_final: 0.7314 (mp) REVERT: B 675 GLU cc_start: 0.7411 (pt0) cc_final: 0.6853 (tp30) REVERT: A 275 ILE cc_start: 0.8328 (OUTLIER) cc_final: 0.8084 (mt) REVERT: A 382 MET cc_start: 0.5495 (ttm) cc_final: 0.4885 (ttm) REVERT: A 420 TRP cc_start: 0.7115 (m100) cc_final: 0.6604 (m100) REVERT: A 596 MET cc_start: 0.7088 (tpt) cc_final: 0.6726 (tpt) outliers start: 16 outliers final: 12 residues processed: 136 average time/residue: 0.0814 time to fit residues: 16.4540 Evaluate side-chains 132 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 119 time to evaluate : 0.397 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 298 MET Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 644 PHE Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 1 optimal weight: 0.8980 chunk 113 optimal weight: 4.9990 chunk 48 optimal weight: 0.5980 chunk 20 optimal weight: 0.7980 chunk 6 optimal weight: 0.4980 chunk 71 optimal weight: 0.6980 chunk 45 optimal weight: 0.8980 chunk 55 optimal weight: 3.9990 chunk 8 optimal weight: 0.9980 chunk 46 optimal weight: 0.7980 chunk 54 optimal weight: 0.7980 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 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4866 r_free = 0.4866 target = 0.271263 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.4302 r_free = 0.4302 target = 0.201398 restraints weight = 10466.961| |-----------------------------------------------------------------------------| r_work (start): 0.4105 rms_B_bonded: 2.87 r_work: 0.3976 rms_B_bonded: 3.65 restraints_weight: 0.5000 r_work (final): 0.3976 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6030 moved from start: 0.1186 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 9442 Z= 0.121 Angle : 0.526 7.453 12771 Z= 0.269 Chirality : 0.038 0.130 1371 Planarity : 0.003 0.039 1605 Dihedral : 6.140 57.775 1292 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 9.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 2.17 % Allowed : 13.64 % Favored : 84.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.34 (0.26), residues: 1148 helix: 1.47 (0.19), residues: 754 sheet: None (None), residues: 0 loop : -0.14 (0.34), residues: 394 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 626 TYR 0.010 0.001 TYR A 279 PHE 0.030 0.001 PHE B 640 TRP 0.010 0.001 TRP A 300 HIS 0.012 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00271 ( 9442) covalent geometry : angle 0.52638 (12771) hydrogen bonds : bond 0.03711 ( 566) hydrogen bonds : angle 4.05176 ( 1683) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 129 time to evaluate : 0.336 Fit side-chains REVERT: B 324 MET cc_start: 0.2646 (pmm) cc_final: 0.2392 (pmm) REVERT: B 619 MET cc_start: 0.7617 (ptm) cc_final: 0.7365 (ptm) REVERT: B 657 LEU cc_start: 0.7576 (mp) cc_final: 0.7340 (mp) REVERT: B 675 GLU cc_start: 0.7177 (pt0) cc_final: 0.6670 (tp30) REVERT: A 275 ILE cc_start: 0.8366 (OUTLIER) cc_final: 0.8112 (mt) REVERT: A 382 MET cc_start: 0.5177 (ttm) cc_final: 0.4418 (ttm) REVERT: A 420 TRP cc_start: 0.7201 (m100) cc_final: 0.6660 (m100) REVERT: A 457 MET cc_start: 0.7802 (tmm) cc_final: 0.7592 (tmm) REVERT: A 596 MET cc_start: 0.6997 (tpt) cc_final: 0.6661 (tpt) outliers start: 21 outliers final: 17 residues processed: 138 average time/residue: 0.0835 time to fit residues: 17.0163 Evaluate side-chains 141 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 123 time to evaluate : 0.399 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 596 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 651 MET Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 104 optimal weight: 0.8980 chunk 63 optimal weight: 0.9980 chunk 30 optimal weight: 0.8980 chunk 50 optimal weight: 0.9990 chunk 108 optimal weight: 1.9990 chunk 89 optimal weight: 3.9990 chunk 12 optimal weight: 5.9990 chunk 47 optimal weight: 4.9990 chunk 52 optimal weight: 2.9990 chunk 107 optimal weight: 0.6980 chunk 102 optimal weight: 0.6980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4881 r_free = 0.4881 target = 0.272627 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 65)----------------| | r_work = 0.4317 r_free = 0.4317 target = 0.202774 restraints weight = 10115.097| |-----------------------------------------------------------------------------| r_work (start): 0.4062 rms_B_bonded: 2.80 r_work: 0.3914 rms_B_bonded: 3.76 restraints_weight: 0.5000 r_work (final): 0.3914 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6136 moved from start: 0.1312 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 9442 Z= 0.128 Angle : 0.531 8.328 12771 Z= 0.271 Chirality : 0.038 0.133 1371 Planarity : 0.003 0.039 1605 Dihedral : 5.914 59.447 1292 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.27 % Allowed : 15.19 % Favored : 82.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.34 (0.26), residues: 1148 helix: 1.47 (0.19), residues: 754 sheet: None (None), residues: 0 loop : -0.14 (0.34), residues: 394 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 626 TYR 0.011 0.001 TYR A 279 PHE 0.031 0.001 PHE B 640 TRP 0.009 0.001 TRP A 333 HIS 0.011 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00290 ( 9442) covalent geometry : angle 0.53118 (12771) hydrogen bonds : bond 0.03763 ( 566) hydrogen bonds : angle 4.05078 ( 1683) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 123 time to evaluate : 0.302 Fit side-chains REVERT: B 324 MET cc_start: 0.2677 (pmm) cc_final: 0.2432 (pmm) REVERT: B 382 MET cc_start: 0.4424 (ttt) cc_final: 0.3765 (ptt) REVERT: B 613 ILE cc_start: 0.8165 (mp) cc_final: 0.7863 (mt) REVERT: B 657 LEU cc_start: 0.7684 (OUTLIER) cc_final: 0.7432 (mp) REVERT: B 675 GLU cc_start: 0.7312 (pt0) cc_final: 0.6801 (tp30) REVERT: A 275 ILE cc_start: 0.8344 (OUTLIER) cc_final: 0.8093 (mt) REVERT: A 382 MET cc_start: 0.5338 (ttm) cc_final: 0.4476 (ttm) REVERT: A 420 TRP cc_start: 0.7225 (m100) cc_final: 0.6624 (m100) REVERT: A 596 MET cc_start: 0.6996 (tpt) cc_final: 0.6712 (tpt) outliers start: 22 outliers final: 15 residues processed: 133 average time/residue: 0.0673 time to fit residues: 13.5996 Evaluate side-chains 134 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 117 time to evaluate : 0.314 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 21 optimal weight: 0.7980 chunk 61 optimal weight: 0.9980 chunk 71 optimal weight: 2.9990 chunk 52 optimal weight: 0.5980 chunk 40 optimal weight: 20.0000 chunk 86 optimal weight: 1.9990 chunk 92 optimal weight: 20.0000 chunk 70 optimal weight: 0.5980 chunk 73 optimal weight: 0.6980 chunk 7 optimal weight: 1.9990 chunk 112 optimal weight: 2.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4836 r_free = 0.4836 target = 0.267052 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.4314 r_free = 0.4314 target = 0.201393 restraints weight = 10096.859| |-----------------------------------------------------------------------------| r_work (start): 0.4155 rms_B_bonded: 4.02 r_work: 0.3950 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.3950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6146 moved from start: 0.1396 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 9442 Z= 0.123 Angle : 0.531 9.667 12771 Z= 0.269 Chirality : 0.038 0.131 1371 Planarity : 0.003 0.037 1605 Dihedral : 5.529 53.898 1292 Min Nonbonded Distance : 2.610 Molprobity Statistics. All-atom Clashscore : 8.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 2.48 % Allowed : 15.60 % Favored : 81.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.39 (0.26), residues: 1148 helix: 1.52 (0.19), residues: 752 sheet: None (None), residues: 0 loop : -0.14 (0.34), residues: 396 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 473 TYR 0.011 0.001 TYR A 279 PHE 0.030 0.001 PHE B 640 TRP 0.010 0.001 TRP A 333 HIS 0.011 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00276 ( 9442) covalent geometry : angle 0.53144 (12771) hydrogen bonds : bond 0.03659 ( 566) hydrogen bonds : angle 4.01169 ( 1683) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 127 time to evaluate : 0.336 Fit side-chains REVERT: B 161 HIS cc_start: 0.7197 (t70) cc_final: 0.6811 (t70) REVERT: B 382 MET cc_start: 0.4530 (ttt) cc_final: 0.3699 (ptt) REVERT: B 450 MET cc_start: 0.6848 (tpp) cc_final: 0.6359 (tpp) REVERT: B 657 LEU cc_start: 0.7682 (OUTLIER) cc_final: 0.7413 (mp) REVERT: B 675 GLU cc_start: 0.7299 (pt0) cc_final: 0.6795 (tp30) REVERT: A 275 ILE cc_start: 0.8377 (OUTLIER) cc_final: 0.8136 (mt) REVERT: A 382 MET cc_start: 0.5385 (ttm) cc_final: 0.4428 (ttm) REVERT: A 420 TRP cc_start: 0.7244 (m100) cc_final: 0.6623 (m100) REVERT: A 457 MET cc_start: 0.7841 (tmm) cc_final: 0.7598 (tmm) REVERT: A 596 MET cc_start: 0.7005 (tpt) cc_final: 0.6712 (tpt) outliers start: 24 outliers final: 17 residues processed: 140 average time/residue: 0.0795 time to fit residues: 16.6512 Evaluate side-chains 141 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 122 time to evaluate : 0.278 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 596 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 46 optimal weight: 0.9990 chunk 39 optimal weight: 4.9990 chunk 25 optimal weight: 7.9990 chunk 15 optimal weight: 2.9990 chunk 9 optimal weight: 5.9990 chunk 101 optimal weight: 0.8980 chunk 50 optimal weight: 0.8980 chunk 47 optimal weight: 0.9980 chunk 95 optimal weight: 30.0000 chunk 11 optimal weight: 0.9980 chunk 112 optimal weight: 0.4980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 161 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4819 r_free = 0.4819 target = 0.264858 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4267 r_free = 0.4267 target = 0.196442 restraints weight = 10116.489| |-----------------------------------------------------------------------------| r_work (start): 0.4064 rms_B_bonded: 2.68 r_work: 0.3916 rms_B_bonded: 3.68 restraints_weight: 0.5000 r_work (final): 0.3916 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6135 moved from start: 0.1467 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 9442 Z= 0.129 Angle : 0.544 10.284 12771 Z= 0.274 Chirality : 0.038 0.135 1371 Planarity : 0.003 0.038 1605 Dihedral : 5.120 42.072 1292 Min Nonbonded Distance : 2.576 Molprobity Statistics. All-atom Clashscore : 8.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.38 % Allowed : 16.32 % Favored : 81.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.40 (0.26), residues: 1148 helix: 1.51 (0.19), residues: 754 sheet: None (None), residues: 0 loop : -0.09 (0.35), residues: 394 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 473 TYR 0.011 0.001 TYR A 279 PHE 0.030 0.001 PHE B 640 TRP 0.009 0.001 TRP A 300 HIS 0.011 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00292 ( 9442) covalent geometry : angle 0.54424 (12771) hydrogen bonds : bond 0.03720 ( 566) hydrogen bonds : angle 4.04752 ( 1683) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 126 time to evaluate : 0.362 Fit side-chains REVERT: B 222 TRP cc_start: 0.8440 (m100) cc_final: 0.8203 (m100) REVERT: B 288 LYS cc_start: 0.6386 (mmmm) cc_final: 0.6157 (mmmm) REVERT: B 382 MET cc_start: 0.4609 (ttt) cc_final: 0.3737 (ptt) REVERT: B 450 MET cc_start: 0.6832 (tpp) cc_final: 0.6395 (tpp) REVERT: B 613 ILE cc_start: 0.8145 (mp) cc_final: 0.7809 (mt) REVERT: B 657 LEU cc_start: 0.7691 (OUTLIER) cc_final: 0.7432 (mp) REVERT: B 675 GLU cc_start: 0.7192 (pt0) cc_final: 0.6794 (tp30) REVERT: A 275 ILE cc_start: 0.8343 (OUTLIER) cc_final: 0.8102 (mt) REVERT: A 382 MET cc_start: 0.5327 (ttm) cc_final: 0.4316 (ttm) REVERT: A 420 TRP cc_start: 0.7228 (m100) cc_final: 0.6609 (m100) REVERT: A 457 MET cc_start: 0.7841 (tmm) cc_final: 0.7606 (tmm) REVERT: A 596 MET cc_start: 0.6979 (tpt) cc_final: 0.6681 (tpt) outliers start: 23 outliers final: 19 residues processed: 138 average time/residue: 0.0788 time to fit residues: 16.1925 Evaluate side-chains 142 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 121 time to evaluate : 0.222 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 455 PHE Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 596 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 644 PHE Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 113 optimal weight: 1.9990 chunk 105 optimal weight: 0.9990 chunk 43 optimal weight: 6.9990 chunk 63 optimal weight: 0.9980 chunk 32 optimal weight: 1.9990 chunk 69 optimal weight: 1.9990 chunk 13 optimal weight: 0.5980 chunk 28 optimal weight: 3.9990 chunk 84 optimal weight: 0.9990 chunk 24 optimal weight: 8.9990 chunk 91 optimal weight: 0.9990 overall best weight: 0.9186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 292 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 151 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4876 r_free = 0.4876 target = 0.271807 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.4316 r_free = 0.4316 target = 0.202543 restraints weight = 9984.970| |-----------------------------------------------------------------------------| r_work (start): 0.4059 rms_B_bonded: 2.76 r_work: 0.3912 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.3912 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6092 moved from start: 0.1532 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 9442 Z= 0.134 Angle : 0.563 10.492 12771 Z= 0.281 Chirality : 0.039 0.137 1371 Planarity : 0.003 0.038 1605 Dihedral : 4.944 40.174 1292 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 9.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.79 % Allowed : 16.43 % Favored : 80.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.38 (0.26), residues: 1148 helix: 1.50 (0.19), residues: 752 sheet: None (None), residues: 0 loop : -0.11 (0.35), residues: 396 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 473 TYR 0.012 0.001 TYR A 279 PHE 0.030 0.001 PHE B 640 TRP 0.011 0.001 TRP A 300 HIS 0.011 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00309 ( 9442) covalent geometry : angle 0.56317 (12771) hydrogen bonds : bond 0.03764 ( 566) hydrogen bonds : angle 4.06927 ( 1683) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 127 time to evaluate : 0.359 Fit side-chains REVERT: B 288 LYS cc_start: 0.6402 (mmmm) cc_final: 0.6166 (mmmm) REVERT: B 382 MET cc_start: 0.4569 (ttt) cc_final: 0.3712 (ptt) REVERT: B 613 ILE cc_start: 0.8129 (mp) cc_final: 0.7842 (mt) REVERT: B 657 LEU cc_start: 0.7677 (OUTLIER) cc_final: 0.7401 (mp) REVERT: B 675 GLU cc_start: 0.7261 (pt0) cc_final: 0.6773 (tp30) REVERT: A 275 ILE cc_start: 0.8373 (OUTLIER) cc_final: 0.8128 (mt) REVERT: A 382 MET cc_start: 0.5199 (ttm) cc_final: 0.4166 (ttm) REVERT: A 420 TRP cc_start: 0.7254 (m100) cc_final: 0.6598 (m100) REVERT: A 596 MET cc_start: 0.6958 (tpt) cc_final: 0.6648 (tpt) outliers start: 27 outliers final: 21 residues processed: 144 average time/residue: 0.0770 time to fit residues: 16.6869 Evaluate side-chains 144 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 121 time to evaluate : 0.207 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 292 HIS Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 455 PHE Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 495 VAL Chi-restraints excluded: chain B residue 596 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 644 PHE Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 66 optimal weight: 0.8980 chunk 21 optimal weight: 2.9990 chunk 10 optimal weight: 2.9990 chunk 104 optimal weight: 0.7980 chunk 75 optimal weight: 10.0000 chunk 61 optimal weight: 0.6980 chunk 11 optimal weight: 0.8980 chunk 86 optimal weight: 0.7980 chunk 73 optimal weight: 0.9980 chunk 105 optimal weight: 3.9990 chunk 65 optimal weight: 0.8980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4881 r_free = 0.4881 target = 0.272445 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.4315 r_free = 0.4315 target = 0.202499 restraints weight = 10046.181| |-----------------------------------------------------------------------------| r_work (start): 0.4157 rms_B_bonded: 2.78 r_work: 0.4019 rms_B_bonded: 3.69 restraints_weight: 0.5000 r_work (final): 0.4019 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6055 moved from start: 0.1571 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 9442 Z= 0.129 Angle : 0.554 10.614 12771 Z= 0.279 Chirality : 0.039 0.144 1371 Planarity : 0.003 0.037 1605 Dihedral : 4.713 36.052 1292 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 9.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.89 % Allowed : 16.43 % Favored : 80.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.41 (0.26), residues: 1148 helix: 1.52 (0.19), residues: 753 sheet: None (None), residues: 0 loop : -0.10 (0.35), residues: 395 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 473 TYR 0.011 0.001 TYR A 279 PHE 0.030 0.001 PHE B 640 TRP 0.011 0.001 TRP B 222 HIS 0.011 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00295 ( 9442) covalent geometry : angle 0.55420 (12771) hydrogen bonds : bond 0.03725 ( 566) hydrogen bonds : angle 4.07073 ( 1683) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 149 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 121 time to evaluate : 0.340 Fit side-chains REVERT: B 288 LYS cc_start: 0.6476 (mmmm) cc_final: 0.6207 (mmmm) REVERT: B 382 MET cc_start: 0.4401 (ttt) cc_final: 0.3605 (ptt) REVERT: B 450 MET cc_start: 0.6417 (tpp) cc_final: 0.6033 (tpp) REVERT: B 657 LEU cc_start: 0.7636 (OUTLIER) cc_final: 0.7363 (mp) REVERT: A 275 ILE cc_start: 0.8375 (OUTLIER) cc_final: 0.8124 (mt) REVERT: A 382 MET cc_start: 0.5154 (ttm) cc_final: 0.4103 (ttm) REVERT: A 420 TRP cc_start: 0.7258 (m100) cc_final: 0.6652 (m100) REVERT: A 596 MET cc_start: 0.6897 (tpt) cc_final: 0.6602 (tpt) outliers start: 28 outliers final: 23 residues processed: 138 average time/residue: 0.0851 time to fit residues: 17.3001 Evaluate side-chains 143 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 118 time to evaluate : 0.344 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 212 TYR Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 292 HIS Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 455 PHE Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 495 VAL Chi-restraints excluded: chain B residue 596 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain A residue 182 GLU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 644 PHE Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 108 optimal weight: 1.9990 chunk 7 optimal weight: 3.9990 chunk 81 optimal weight: 0.8980 chunk 56 optimal weight: 10.0000 chunk 80 optimal weight: 0.9980 chunk 95 optimal weight: 20.0000 chunk 74 optimal weight: 0.6980 chunk 94 optimal weight: 10.0000 chunk 46 optimal weight: 0.2980 chunk 63 optimal weight: 1.9990 chunk 10 optimal weight: 0.0470 overall best weight: 0.5878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4835 r_free = 0.4835 target = 0.267273 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.4289 r_free = 0.4289 target = 0.199304 restraints weight = 10399.885| |-----------------------------------------------------------------------------| r_work (start): 0.4079 rms_B_bonded: 2.76 r_work: 0.3931 rms_B_bonded: 3.76 restraints_weight: 0.5000 r_work (final): 0.3931 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6115 moved from start: 0.1639 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 9442 Z= 0.118 Angle : 0.552 10.694 12771 Z= 0.275 Chirality : 0.038 0.127 1371 Planarity : 0.003 0.036 1605 Dihedral : 4.453 31.228 1292 Min Nonbonded Distance : 2.542 Molprobity Statistics. All-atom Clashscore : 9.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.18 % Favored : 97.82 % Rotamer: Outliers : 2.58 % Allowed : 17.15 % Favored : 80.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.49 (0.26), residues: 1148 helix: 1.58 (0.19), residues: 754 sheet: None (None), residues: 0 loop : -0.07 (0.35), residues: 394 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 473 TYR 0.010 0.001 TYR A 279 PHE 0.028 0.001 PHE B 640 TRP 0.014 0.001 TRP B 333 HIS 0.010 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00265 ( 9442) covalent geometry : angle 0.55223 (12771) hydrogen bonds : bond 0.03590 ( 566) hydrogen bonds : angle 4.03943 ( 1683) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2296 Ramachandran restraints generated. 1148 Oldfield, 0 Emsley, 1148 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 120 time to evaluate : 0.343 Fit side-chains revert: symmetry clash REVERT: B 197 MET cc_start: 0.5511 (tpt) cc_final: 0.5083 (mmm) REVERT: B 288 LYS cc_start: 0.6381 (mmmm) cc_final: 0.6136 (mmmm) REVERT: B 382 MET cc_start: 0.4521 (ttt) cc_final: 0.3688 (ptt) REVERT: B 450 MET cc_start: 0.6506 (tpp) cc_final: 0.6123 (tpp) REVERT: B 613 ILE cc_start: 0.8113 (mp) cc_final: 0.7772 (mt) REVERT: B 657 LEU cc_start: 0.7658 (OUTLIER) cc_final: 0.7394 (mp) REVERT: A 275 ILE cc_start: 0.8371 (OUTLIER) cc_final: 0.8127 (mt) REVERT: A 382 MET cc_start: 0.5284 (ttm) cc_final: 0.4246 (ttm) REVERT: A 420 TRP cc_start: 0.7280 (m100) cc_final: 0.6655 (m100) REVERT: A 596 MET cc_start: 0.6813 (tpt) cc_final: 0.6537 (tpt) outliers start: 25 outliers final: 21 residues processed: 135 average time/residue: 0.0849 time to fit residues: 16.9947 Evaluate side-chains 141 residues out of total 968 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 118 time to evaluate : 0.340 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 273 ILE Chi-restraints excluded: chain B residue 292 HIS Chi-restraints excluded: chain B residue 372 MET Chi-restraints excluded: chain B residue 455 PHE Chi-restraints excluded: chain B residue 464 LEU Chi-restraints excluded: chain B residue 596 MET Chi-restraints excluded: chain B residue 600 VAL Chi-restraints excluded: chain B residue 603 LEU Chi-restraints excluded: chain B residue 617 LEU Chi-restraints excluded: chain B residue 657 LEU Chi-restraints excluded: chain A residue 216 MET Chi-restraints excluded: chain A residue 269 ILE Chi-restraints excluded: chain A residue 275 ILE Chi-restraints excluded: chain A residue 345 VAL Chi-restraints excluded: chain A residue 378 HIS Chi-restraints excluded: chain A residue 466 VAL Chi-restraints excluded: chain A residue 478 VAL Chi-restraints excluded: chain A residue 644 PHE Chi-restraints excluded: chain A residue 654 LEU Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 692 LEU Chi-restraints excluded: chain A residue 711 THR Chi-restraints excluded: chain A residue 720 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 114 random chunks: chunk 19 optimal weight: 0.3980 chunk 6 optimal weight: 9.9990 chunk 76 optimal weight: 2.9990 chunk 113 optimal weight: 1.9990 chunk 17 optimal weight: 0.8980 chunk 7 optimal weight: 0.7980 chunk 99 optimal weight: 1.9990 chunk 16 optimal weight: 0.5980 chunk 95 optimal weight: 30.0000 chunk 71 optimal weight: 0.9990 chunk 10 optimal weight: 3.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 690 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4885 r_free = 0.4885 target = 0.272964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.4321 r_free = 0.4321 target = 0.203282 restraints weight = 10243.219| |-----------------------------------------------------------------------------| r_work (start): 0.4068 rms_B_bonded: 2.84 r_work: 0.3927 rms_B_bonded: 3.73 restraints_weight: 0.5000 r_work (final): 0.3927 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6128 moved from start: 0.1661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 9442 Z= 0.126 Angle : 0.557 10.502 12771 Z= 0.279 Chirality : 0.039 0.155 1371 Planarity : 0.003 0.037 1605 Dihedral : 4.355 30.131 1292 Min Nonbonded Distance : 2.541 Molprobity Statistics. All-atom Clashscore : 9.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 2.58 % Allowed : 16.84 % Favored : 80.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.50 (0.26), residues: 1148 helix: 1.58 (0.19), residues: 755 sheet: None (None), residues: 0 loop : -0.05 (0.35), residues: 393 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 473 TYR 0.011 0.001 TYR A 279 PHE 0.029 0.001 PHE B 640 TRP 0.012 0.001 TRP B 333 HIS 0.010 0.001 HIS A 378 Details of bonding type rmsd covalent geometry : bond 0.00288 ( 9442) covalent geometry : angle 0.55712 (12771) hydrogen bonds : bond 0.03655 ( 566) hydrogen bonds : angle 4.06917 ( 1683) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2681.82 seconds wall clock time: 46 minutes 32.07 seconds (2792.07 seconds total)