Starting phenix.real_space_refine on Thu Aug 6 04:49:27 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8rz7_19605/08_2026/8rz7_19605.cif Found real_map, /net/cci-nas-00/data/ceres_data/8rz7_19605/08_2026/8rz7_19605.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.37 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8rz7_19605/08_2026/8rz7_19605.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8rz7_19605/08_2026/8rz7_19605.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8rz7_19605/08_2026/8rz7_19605.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8rz7_19605/08_2026/8rz7_19605.map" } resolution = 3.37 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= 0.001 sd= 0.024 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: 6 Type Number sf(0) Gaussians P 42 5.49 5 Mg 2 5.21 5 S 60 5.16 5 C 8495 2.51 5 N 2312 2.21 5 O 2633 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 36 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 13544 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 6120 Number of conformers: 1 Conformer: "" Number of residues, atoms: 773, 6120 Classifications: {'peptide': 773} Link IDs: {'PTRANS': 21, 'TRANS': 751} Chain breaks: 12 Chain: "B" Number of atoms: 6588 Number of conformers: 1 Conformer: "" Number of residues, atoms: 820, 6588 Classifications: {'peptide': 820} Link IDs: {'PTRANS': 25, 'TRANS': 794} Chain breaks: 7 Chain: "C" Number of atoms: 373 Number of conformers: 1 Conformer: "" Number of residues, atoms: 18, 373 Classifications: {'DNA': 18} Link IDs: {'rna3p': 17} Chain breaks: 1 Chain: "D" Number of atoms: 407 Number of conformers: 1 Conformer: "" Number of residues, atoms: 20, 407 Classifications: {'DNA': 20} Link IDs: {'rna3p': 19} Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {' MG': 1, 'ADP': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Residues with excluded nonbonded symmetry interactions: 8 residue: pdb=" N GLU A 48 " occ=0.00 ... (7 atoms not shown) pdb=" OE2 GLU A 48 " occ=0.00 residue: pdb=" N LYS A 65 " occ=0.00 ... (7 atoms not shown) pdb=" NZ LYS A 65 " occ=0.00 residue: pdb=" N GLN A 76 " occ=0.00 ... (7 atoms not shown) pdb=" NE2 GLN A 76 " occ=0.00 residue: pdb=" N SER A 77 " occ=0.00 ... (4 atoms not shown) pdb=" OG SER A 77 " occ=0.00 residue: pdb=" N LYS A 82 " occ=0.00 ... (7 atoms not shown) pdb=" NZ LYS A 82 " occ=0.00 residue: pdb=" N GLU A 101 " occ=0.00 ... (7 atoms not shown) pdb=" OE2 GLU A 101 " occ=0.00 residue: pdb=" N PRO A 259 " occ=0.00 ... (5 atoms not shown) pdb=" CD PRO A 259 " occ=0.00 residue: pdb=" N ILE B 756 " occ=0.00 ... (6 atoms not shown) pdb=" CD1 ILE B 756 " occ=0.00 Time building chain proxies: 2.51, per 1000 atoms: 0.19 Number of scatterers: 13544 At special positions: 0 Unit cell: (92.3342, 127.988, 150.843, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 60 16.00 P 42 15.00 Mg 2 11.99 O 2633 8.00 N 2312 7.00 C 8495 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.16 Conformation dependent library (CDL) restraints added in 506.3 milliseconds 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3034 Finding SS restraints... Secondary structure from input PDB file: 68 helices and 14 sheets defined 55.8% alpha, 10.3% beta 17 base pairs and 30 stacking pairs defined. Time for finding SS restraints: 1.70 Creating SS restraints... Processing helix chain 'A' and resid 47 through 55 removed outlier: 3.886A pdb=" N LEU A 51 " --> pdb=" O GLY A 47 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LEU A 52 " --> pdb=" O GLU A 48 " (cutoff:3.500A) Processing helix chain 'A' and resid 81 through 94 Processing helix chain 'A' and resid 184 through 195 Processing helix chain 'A' and resid 208 through 220 removed outlier: 3.893A pdb=" N LYS A 212 " --> pdb=" O GLY A 208 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 233 removed outlier: 3.690A pdb=" N PHE A 232 " --> pdb=" O LYS A 228 " (cutoff:3.500A) Processing helix chain 'A' and resid 236 through 245 Processing helix chain 'A' and resid 258 through 262 Processing helix chain 'A' and resid 263 through 278 Processing helix chain 'A' and resid 282 through 286 Processing helix chain 'A' and resid 303 through 310 Processing helix chain 'A' and resid 325 through 330 Processing helix chain 'A' and resid 335 through 348 Processing helix chain 'A' and resid 352 through 369 removed outlier: 3.646A pdb=" N ASP A 369 " --> pdb=" O ALA A 365 " (cutoff:3.500A) Processing helix chain 'A' and resid 370 through 379 Processing helix chain 'A' and resid 380 through 384 Processing helix chain 'A' and resid 386 through 396 removed outlier: 3.828A pdb=" N ARG A 396 " --> pdb=" O LYS A 392 " (cutoff:3.500A) Processing helix chain 'A' and resid 400 through 425 removed outlier: 3.553A pdb=" N CYS A 404 " --> pdb=" O ASN A 400 " (cutoff:3.500A) Proline residue: A 415 - end of helix removed outlier: 4.458A pdb=" N GLU A 425 " --> pdb=" O LEU A 421 " (cutoff:3.500A) Processing helix chain 'A' and resid 429 through 447 Proline residue: A 439 - end of helix Processing helix chain 'A' and resid 447 through 458 Processing helix chain 'A' and resid 459 through 464 Processing helix chain 'A' and resid 471 through 474 Processing helix chain 'A' and resid 475 through 504 Processing helix chain 'A' and resid 529 through 534 Processing helix chain 'A' and resid 553 through 572 Processing helix chain 'A' and resid 574 through 586 Processing helix chain 'A' and resid 589 through 614 Processing helix chain 'A' and resid 674 through 690 Processing helix chain 'A' and resid 723 through 738 Processing helix chain 'A' and resid 755 through 773 Processing helix chain 'A' and resid 784 through 793 Processing helix chain 'A' and resid 827 through 832 Processing helix chain 'A' and resid 837 through 852 removed outlier: 3.546A pdb=" N GLU A 852 " --> pdb=" O ALA A 848 " (cutoff:3.500A) Processing helix chain 'A' and resid 879 through 890 Processing helix chain 'A' and resid 909 through 916 Processing helix chain 'B' and resid 230 through 243 Processing helix chain 'B' and resid 260 through 271 Processing helix chain 'B' and resid 289 through 300 Processing helix chain 'B' and resid 411 through 422 Processing helix chain 'B' and resid 433 through 446 Processing helix chain 'B' and resid 448 through 452 Processing helix chain 'B' and resid 459 through 463 removed outlier: 3.508A pdb=" N TYR B 462 " --> pdb=" O ASP B 459 " (cutoff:3.500A) Processing helix chain 'B' and resid 464 through 476 removed outlier: 3.711A pdb=" N GLN B 470 " --> pdb=" O SER B 466 " (cutoff:3.500A) Processing helix chain 'B' and resid 491 through 495 removed outlier: 3.557A pdb=" N ASN B 494 " --> pdb=" O GLY B 491 " (cutoff:3.500A) Processing helix chain 'B' and resid 496 through 513 removed outlier: 3.772A pdb=" N PHE B 513 " --> pdb=" O TYR B 509 " (cutoff:3.500A) Processing helix chain 'B' and resid 516 through 520 Processing helix chain 'B' and resid 521 through 525 Processing helix chain 'B' and resid 538 through 545 Processing helix chain 'B' and resid 559 through 565 Processing helix chain 'B' and resid 569 through 582 Processing helix chain 'B' and resid 586 through 602 Processing helix chain 'B' and resid 606 through 615 Processing helix chain 'B' and resid 620 through 630 Processing helix chain 'B' and resid 634 through 660 Proline residue: B 657 - end of helix Processing helix chain 'B' and resid 665 through 680 Proline residue: B 676 - end of helix Processing helix chain 'B' and resid 681 through 689 removed outlier: 4.090A pdb=" N TYR B 685 " --> pdb=" O PRO B 681 " (cutoff:3.500A) Processing helix chain 'B' and resid 691 through 697 Processing helix chain 'B' and resid 709 through 738 Processing helix chain 'B' and resid 782 through 817 removed outlier: 4.029A pdb=" N HIS B 817 " --> pdb=" O LYS B 813 " (cutoff:3.500A) Processing helix chain 'B' and resid 817 through 843 removed outlier: 3.778A pdb=" N LEU B 821 " --> pdb=" O HIS B 817 " (cutoff:3.500A) Processing helix chain 'B' and resid 864 through 871 Processing helix chain 'B' and resid 901 through 919 Processing helix chain 'B' and resid 951 through 966 removed outlier: 3.699A pdb=" N GLU B 955 " --> pdb=" O THR B 951 " (cutoff:3.500A) Processing helix chain 'B' and resid 982 through 1000 Processing helix chain 'B' and resid 1011 through 1016 Processing helix chain 'B' and resid 1017 through 1019 No H-bonds generated for 'chain 'B' and resid 1017 through 1019' Processing helix chain 'B' and resid 1067 through 1076 Processing helix chain 'B' and resid 1079 through 1112 Processing helix chain 'B' and resid 1119 through 1125 Processing sheet with id=AA1, first strand: chain 'A' and resid 77 through 80 removed outlier: 3.959A pdb=" N HIS A 46 " --> pdb=" O ARG A 35 " (cutoff:3.500A) removed outlier: 5.616A pdb=" N ARG A 35 " --> pdb=" O HIS A 46 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N TYR A 103 " --> pdb=" O LEU A 36 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 147 through 149 removed outlier: 7.131A pdb=" N VAL A 148 " --> pdb=" O VAL A 200 " (cutoff:3.500A) removed outlier: 6.542A pdb=" N CYS A 199 " --> pdb=" O THR A 225 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA2 Processing sheet with id=AA3, first strand: chain 'A' and resid 151 through 152 Processing sheet with id=AA4, first strand: chain 'A' and resid 172 through 175 removed outlier: 5.915A pdb=" N LEU A 173 " --> pdb=" O THR A 292 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'A' and resid 301 through 302 removed outlier: 6.939A pdb=" N LYS A 301 " --> pdb=" O ILE A 708 " (cutoff:3.500A) removed outlier: 8.114A pdb=" N ALA A 710 " --> pdb=" O LYS A 301 " (cutoff:3.500A) removed outlier: 6.265A pdb=" N CYS A 707 " --> pdb=" O LEU A 744 " (cutoff:3.500A) removed outlier: 7.453A pdb=" N ILE A 746 " --> pdb=" O CYS A 707 " (cutoff:3.500A) removed outlier: 6.671A pdb=" N LEU A 709 " --> pdb=" O ILE A 746 " (cutoff:3.500A) removed outlier: 8.355A pdb=" N ASP A 748 " --> pdb=" O LEU A 709 " (cutoff:3.500A) removed outlier: 6.776A pdb=" N ARG A 711 " --> pdb=" O ASP A 748 " (cutoff:3.500A) removed outlier: 6.370A pdb=" N ILE A 745 " --> pdb=" O MET A 779 " (cutoff:3.500A) removed outlier: 7.875A pdb=" N ALA A 781 " --> pdb=" O ILE A 745 " (cutoff:3.500A) removed outlier: 7.158A pdb=" N ILE A 747 " --> pdb=" O ALA A 781 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N HIS A 665 " --> pdb=" O PHE A 780 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 514 through 516 removed outlier: 3.713A pdb=" N GLY A 548 " --> pdb=" O GLN A 545 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 623 through 625 removed outlier: 3.833A pdb=" N SER A 699 " --> pdb=" O LYS A 635 " (cutoff:3.500A) removed outlier: 5.069A pdb=" N LYS A 635 " --> pdb=" O VAL A 655 " (cutoff:3.500A) removed outlier: 6.939A pdb=" N VAL A 655 " --> pdb=" O LYS A 635 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 804 through 806 Processing sheet with id=AA9, first strand: chain 'B' and resid 282 through 286 removed outlier: 3.872A pdb=" N VAL B 250 " --> pdb=" O ARG B 257 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N PHE B 259 " --> pdb=" O LEU B 248 " (cutoff:3.500A) removed outlier: 6.040A pdb=" N LEU B 248 " --> pdb=" O PHE B 259 " (cutoff:3.500A) removed outlier: 6.138A pdb=" N VAL B 247 " --> pdb=" O GLY B 305 " (cutoff:3.500A) removed outlier: 7.476A pdb=" N VAL B 307 " --> pdb=" O VAL B 247 " (cutoff:3.500A) removed outlier: 6.529A pdb=" N CYS B 249 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 8.194A pdb=" N GLN B 309 " --> pdb=" O CYS B 249 " (cutoff:3.500A) removed outlier: 8.362A pdb=" N GLU B 251 " --> pdb=" O GLN B 309 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ALA B 332 " --> pdb=" O VAL B 306 " (cutoff:3.500A) removed outlier: 6.313A pdb=" N LYS B 308 " --> pdb=" O LEU B 330 " (cutoff:3.500A) removed outlier: 5.995A pdb=" N LEU B 330 " --> pdb=" O LYS B 308 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 371 through 373 Processing sheet with id=AB2, first strand: chain 'B' and resid 425 through 429 Processing sheet with id=AB3, first strand: chain 'B' and resid 769 through 773 removed outlier: 5.746A pdb=" N ARG B 779 " --> pdb=" O VAL B 771 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 880 through 885 removed outlier: 4.927A pdb=" N ASN B 880 " --> pdb=" O ASN B 861 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N ASN B 861 " --> pdb=" O ASN B 880 " (cutoff:3.500A) removed outlier: 3.994A pdb=" N GLU B 926 " --> pdb=" O LYS B 860 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 935 through 937 removed outlier: 6.676A pdb=" N VAL B 972 " --> pdb=" O LEU B1006 " (cutoff:3.500A) removed outlier: 7.690A pdb=" N VAL B1008 " --> pdb=" O VAL B 972 " (cutoff:3.500A) removed outlier: 6.723A pdb=" N LEU B 974 " --> pdb=" O VAL B1008 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N MET B 892 " --> pdb=" O PHE B1007 " (cutoff:3.500A) 675 hydrogen bonds defined for protein. 1926 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 45 hydrogen bonds 90 hydrogen bond angles 0 basepair planarities 17 basepair parallelities 30 stacking parallelities Total time for adding SS restraints: 2.35 Time building geometry restraints manager: 1.53 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.16 - 1.30: 2185 1.30 - 1.44: 3663 1.44 - 1.58: 7783 1.58 - 1.71: 118 1.71 - 1.85: 95 Bond restraints: 13844 Sorted by residual: bond pdb=" CA VAL A 722 " pdb=" CB VAL A 722 " ideal model delta sigma weight residual 1.540 1.434 0.106 1.36e-02 5.41e+03 6.07e+01 bond pdb=" CD ARG B 296 " pdb=" NE ARG B 296 " ideal model delta sigma weight residual 1.458 1.557 -0.099 1.40e-02 5.10e+03 5.01e+01 bond pdb=" CA SER B 773 " pdb=" CB SER B 773 " ideal model delta sigma weight residual 1.526 1.634 -0.108 1.68e-02 3.54e+03 4.16e+01 bond pdb=" CA SER A 144 " pdb=" CB SER A 144 " ideal model delta sigma weight residual 1.530 1.409 0.121 2.00e-02 2.50e+03 3.66e+01 bond pdb=" CA ARG B 257 " pdb=" CB ARG B 257 " ideal model delta sigma weight residual 1.524 1.438 0.086 1.46e-02 4.69e+03 3.50e+01 ... (remaining 13839 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.93: 17977 2.93 - 5.86: 763 5.86 - 8.78: 74 8.78 - 11.71: 19 11.71 - 14.64: 4 Bond angle restraints: 18837 Sorted by residual: angle pdb=" CB GLU B 533 " pdb=" CG GLU B 533 " pdb=" CD GLU B 533 " ideal model delta sigma weight residual 112.60 127.24 -14.64 1.70e+00 3.46e-01 7.41e+01 angle pdb=" CA ASP B1077 " pdb=" CB ASP B1077 " pdb=" CG ASP B1077 " ideal model delta sigma weight residual 112.60 121.10 -8.50 1.00e+00 1.00e+00 7.22e+01 angle pdb=" CB GLU B 701 " pdb=" CG GLU B 701 " pdb=" CD GLU B 701 " ideal model delta sigma weight residual 112.60 126.10 -13.50 1.70e+00 3.46e-01 6.31e+01 angle pdb=" N PRO A 439 " pdb=" CA PRO A 439 " pdb=" C PRO A 439 " ideal model delta sigma weight residual 113.65 104.46 9.19 1.35e+00 5.49e-01 4.63e+01 angle pdb=" CA THR A 810 " pdb=" CB THR A 810 " pdb=" OG1 THR A 810 " ideal model delta sigma weight residual 109.60 100.11 9.49 1.50e+00 4.44e-01 4.01e+01 ... (remaining 18832 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.45: 7881 35.45 - 70.89: 399 70.89 - 106.34: 19 106.34 - 141.78: 4 141.78 - 177.23: 3 Dihedral angle restraints: 8306 sinusoidal: 3649 harmonic: 4657 Sorted by residual: dihedral pdb=" C GLU A 132 " pdb=" N GLU A 132 " pdb=" CA GLU A 132 " pdb=" CB GLU A 132 " ideal model delta harmonic sigma weight residual -122.60 -141.06 18.46 0 2.50e+00 1.60e-01 5.45e+01 dihedral pdb=" C5' ADP B2000 " pdb=" O5' ADP B2000 " pdb=" PA ADP B2000 " pdb=" O2A ADP B2000 " ideal model delta sinusoidal sigma weight residual -60.00 109.17 -169.17 1 2.00e+01 2.50e-03 4.76e+01 dihedral pdb=" CD ARG B 322 " pdb=" NE ARG B 322 " pdb=" CZ ARG B 322 " pdb=" NH1 ARG B 322 " ideal model delta sinusoidal sigma weight residual 0.00 58.78 -58.78 1 1.00e+01 1.00e-02 4.62e+01 ... (remaining 8303 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.114: 1700 0.114 - 0.228: 402 0.228 - 0.342: 53 0.342 - 0.456: 13 0.456 - 0.570: 4 Chirality restraints: 2172 Sorted by residual: chirality pdb=" CA GLU A 132 " pdb=" N GLU A 132 " pdb=" C GLU A 132 " pdb=" CB GLU A 132 " both_signs ideal model delta sigma weight residual False 2.51 1.94 0.57 2.00e-01 2.50e+01 8.13e+00 chirality pdb=" CA ASP A 575 " pdb=" N ASP A 575 " pdb=" C ASP A 575 " pdb=" CB ASP A 575 " both_signs ideal model delta sigma weight residual False 2.51 1.98 0.53 2.00e-01 2.50e+01 6.93e+00 chirality pdb=" C3' DT D 33 " pdb=" C4' DT D 33 " pdb=" O3' DT D 33 " pdb=" C2' DT D 33 " both_signs ideal model delta sigma weight residual False -2.73 -2.24 -0.49 2.00e-01 2.50e+01 6.00e+00 ... (remaining 2169 not shown) Planarity restraints: 2249 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG B 322 " -0.924 9.50e-02 1.11e+02 4.14e-01 1.04e+02 pdb=" NE ARG B 322 " 0.056 2.00e-02 2.50e+03 pdb=" CZ ARG B 322 " 0.009 2.00e-02 2.50e+03 pdb=" NH1 ARG B 322 " -0.001 2.00e-02 2.50e+03 pdb=" NH2 ARG B 322 " -0.024 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN A 793 " 0.029 2.00e-02 2.50e+03 5.43e-02 2.95e+01 pdb=" CD GLN A 793 " -0.094 2.00e-02 2.50e+03 pdb=" OE1 GLN A 793 " 0.037 2.00e-02 2.50e+03 pdb=" NE2 GLN A 793 " 0.028 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 296 " 0.475 9.50e-02 1.11e+02 2.13e-01 2.81e+01 pdb=" NE ARG B 296 " -0.030 2.00e-02 2.50e+03 pdb=" CZ ARG B 296 " -0.005 2.00e-02 2.50e+03 pdb=" NH1 ARG B 296 " -0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG B 296 " 0.017 2.00e-02 2.50e+03 ... (remaining 2246 not shown) Histogram of nonbonded interaction distances: 1.67 - 2.32: 19 2.32 - 2.96: 6353 2.96 - 3.61: 21875 3.61 - 4.25: 31632 4.25 - 4.90: 51994 Nonbonded interactions: 111873 Sorted by model distance: nonbonded pdb=" NH1 ARG A 406 " pdb=" OE1 GLN A 409 " model vdw 1.674 3.120 nonbonded pdb=" O1B ADP A2000 " pdb="MG MG A2001 " model vdw 1.838 2.170 nonbonded pdb=" O1B ADP B2000 " pdb="MG MG B2001 " model vdw 1.931 2.170 nonbonded pdb=" O VAL A 435 " pdb=" CD PRO A 439 " model vdw 2.112 3.440 nonbonded pdb=" OE2 GLU B 725 " pdb=" ND2 ASN B 788 " model vdw 2.165 3.120 ... (remaining 111868 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=0.88 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: 2.980 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.000 Extract box with map and model: 0.170 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 14.340 Find NCS groups from input model: 0.120 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.020 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.740 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7964 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 : 0.012 0.152 13844 Z= 0.626 Angle : 1.446 14.638 18837 Z= 0.938 Chirality : 0.102 0.570 2172 Planarity : 0.012 0.414 2249 Dihedral : 19.237 177.230 5272 Min Nonbonded Distance : 1.674 Molprobity Statistics. All-atom Clashscore : 19.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.67 % Favored : 94.33 % Rotamer: Outliers : 3.61 % Allowed : 20.72 % Favored : 75.67 % Cbeta Deviations : 0.73 % 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 are not related in a simple way. whole: -1.14 (0.21), residues: 1551 helix: 0.07 (0.18), residues: 789 sheet: -1.66 (0.36), residues: 198 loop : -1.45 (0.28), residues: 564 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.042 0.002 ARG A 737 TYR 0.032 0.005 TYR A 299 PHE 0.034 0.004 PHE B1052 TRP 0.045 0.006 TRP B1111 HIS 0.014 0.002 HIS B 781 Details of bonding type rmsd/Z covalent geometry : bond 0.01159 / 0.63 (13844) covalent geometry : angle 1.44561 / 0.94 (18837) hydrogen bonds : bond 0.16344 / 10.16 ( 720) hydrogen bonds : angle 7.06587 / 4.81 ( 2016) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 437 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 386 time to evaluate : 0.501 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 409 GLN cc_start: 0.8790 (mt0) cc_final: 0.8256 (mm110) REVERT: A 691 ILE cc_start: 0.8168 (tt) cc_final: 0.7931 (tp) REVERT: A 738 SER cc_start: 0.8638 (m) cc_final: 0.8216 (t) REVERT: B 636 GLN cc_start: 0.8718 (tt0) cc_final: 0.8371 (tm-30) REVERT: B 867 ILE cc_start: 0.8364 (OUTLIER) cc_final: 0.8137 (mt) REVERT: B 876 GLN cc_start: 0.7925 (mt0) cc_final: 0.7540 (mp10) REVERT: B 1053 VAL cc_start: 0.7849 (t) cc_final: 0.7595 (p) outliers start: 51 outliers final: 22 residues processed: 419 average time/residue: 0.1341 time to fit residues: 78.7368 Evaluate side-chains 385 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 362 time to evaluate : 0.480 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 67 MET Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 233 SER Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 263 ASN Chi-restraints excluded: chain A residue 339 GLN Chi-restraints excluded: chain A residue 403 ASP Chi-restraints excluded: chain A residue 514 ASP Chi-restraints excluded: chain A residue 743 SER Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain B residue 262 ASP Chi-restraints excluded: chain B residue 322 ARG Chi-restraints excluded: chain B residue 336 LYS Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 675 ILE Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 831 VAL Chi-restraints excluded: chain B residue 867 ILE Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 98 optimal weight: 0.4980 chunk 107 optimal weight: 0.5980 chunk 10 optimal weight: 0.0070 chunk 66 optimal weight: 0.5980 chunk 130 optimal weight: 0.6980 chunk 124 optimal weight: 0.7980 chunk 103 optimal weight: 0.5980 chunk 77 optimal weight: 0.6980 chunk 122 optimal weight: 0.8980 chunk 91 optimal weight: 1.9990 chunk 149 optimal weight: 0.7980 overall best weight: 0.4598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 451 GLN A 535 ASN A 613 ASN ** A 681 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 544 ASN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 630 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 662 HIS B 684 HIS B 852 GLN B 880 ASN B 908 GLN ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4141 r_free = 0.4141 target = 0.163786 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.127197 restraints weight = 20914.214| |-----------------------------------------------------------------------------| r_work (start): 0.3645 rms_B_bonded: 2.46 r_work: 0.3516 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.3516 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7439 moved from start: 0.1553 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 13844 Z= 0.173 Angle : 0.719 9.737 18837 Z= 0.370 Chirality : 0.044 0.361 2172 Planarity : 0.005 0.050 2249 Dihedral : 18.161 177.882 2159 Min Nonbonded Distance : 1.951 Molprobity Statistics. All-atom Clashscore : 15.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Rotamer: Outliers : 4.88 % Allowed : 22.28 % Favored : 72.84 % 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 are not related in a simple way. whole: -0.40 (0.22), residues: 1551 helix: 0.73 (0.18), residues: 809 sheet: -1.53 (0.35), residues: 215 loop : -1.14 (0.29), residues: 527 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 482 TYR 0.028 0.002 TYR A 570 PHE 0.022 0.002 PHE B 784 TRP 0.013 0.001 TRP B 768 HIS 0.005 0.001 HIS B 984 Details of bonding type rmsd/Z covalent geometry : bond 0.00376 / 0.17 (13844) covalent geometry : angle 0.71914 / 0.37 (18837) hydrogen bonds : bond 0.05067 / 3.21 ( 720) hydrogen bonds : angle 5.43776 / 3.73 ( 2016) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 425 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 356 time to evaluate : 0.497 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 301 LYS cc_start: 0.8135 (mttt) cc_final: 0.7729 (mmmt) REVERT: A 334 LYS cc_start: 0.7684 (mmtm) cc_final: 0.7388 (mmtm) REVERT: A 409 GLN cc_start: 0.8323 (mt0) cc_final: 0.7596 (mp10) REVERT: A 416 ASN cc_start: 0.8371 (t0) cc_final: 0.8159 (t0) REVERT: A 451 GLN cc_start: 0.8185 (OUTLIER) cc_final: 0.7899 (mm-40) REVERT: A 607 SER cc_start: 0.8565 (OUTLIER) cc_final: 0.8301 (t) REVERT: A 613 ASN cc_start: 0.8461 (OUTLIER) cc_final: 0.8124 (t0) REVERT: A 691 ILE cc_start: 0.8188 (tt) cc_final: 0.7858 (tp) REVERT: A 707 CYS cc_start: 0.8284 (p) cc_final: 0.8015 (p) REVERT: A 738 SER cc_start: 0.8631 (m) cc_final: 0.8184 (t) REVERT: A 743 SER cc_start: 0.7911 (m) cc_final: 0.7655 (t) REVERT: A 757 TYR cc_start: 0.8061 (m-10) cc_final: 0.7668 (m-10) REVERT: A 799 ASN cc_start: 0.7869 (OUTLIER) cc_final: 0.7634 (p0) REVERT: B 275 HIS cc_start: 0.6785 (OUTLIER) cc_final: 0.5306 (p90) REVERT: B 280 PHE cc_start: 0.4940 (OUTLIER) cc_final: 0.4238 (t80) REVERT: B 508 LYS cc_start: 0.8605 (ttmt) cc_final: 0.8334 (ttmt) REVERT: B 534 PHE cc_start: 0.8137 (m-80) cc_final: 0.7851 (m-10) REVERT: B 544 ASN cc_start: 0.7934 (OUTLIER) cc_final: 0.7630 (m110) REVERT: B 623 ARG cc_start: 0.8202 (ttm170) cc_final: 0.7840 (ttm170) REVERT: B 636 GLN cc_start: 0.8329 (tt0) cc_final: 0.7916 (tm-30) REVERT: B 703 PHE cc_start: 0.6765 (m-10) cc_final: 0.6126 (m-10) REVERT: B 729 HIS cc_start: 0.7996 (t70) cc_final: 0.7225 (t70) REVERT: B 737 LEU cc_start: 0.8312 (tt) cc_final: 0.8049 (pp) REVERT: B 855 ARG cc_start: 0.7035 (mtm-85) cc_final: 0.6626 (mtm-85) REVERT: B 908 GLN cc_start: 0.7956 (OUTLIER) cc_final: 0.7747 (tm-30) REVERT: B 1032 PHE cc_start: 0.8025 (OUTLIER) cc_final: 0.7752 (m-80) REVERT: B 1053 VAL cc_start: 0.7873 (t) cc_final: 0.7560 (p) outliers start: 69 outliers final: 29 residues processed: 391 average time/residue: 0.1376 time to fit residues: 75.3658 Evaluate side-chains 386 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 348 time to evaluate : 0.547 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 278 GLU Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 380 LEU Chi-restraints excluded: chain A residue 403 ASP Chi-restraints excluded: chain A residue 419 GLN Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 451 GLN Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 799 ASN Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 500 ILE Chi-restraints excluded: chain B residue 544 ASN Chi-restraints excluded: chain B residue 567 THR Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 880 ASN Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 908 GLN Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 956 LEU Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 89 optimal weight: 0.0040 chunk 59 optimal weight: 0.5980 chunk 46 optimal weight: 0.9990 chunk 67 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 chunk 86 optimal weight: 2.9990 chunk 43 optimal weight: 7.9990 chunk 149 optimal weight: 1.9990 chunk 151 optimal weight: 1.9990 chunk 21 optimal weight: 0.4980 chunk 24 optimal weight: 1.9990 overall best weight: 0.8196 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 GLN B 309 GLN B 394 GLN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 729 HIS B 852 GLN ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4132 r_free = 0.4132 target = 0.162845 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3652 r_free = 0.3652 target = 0.126331 restraints weight = 21136.214| |-----------------------------------------------------------------------------| r_work (start): 0.3635 rms_B_bonded: 2.47 r_work: 0.3504 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3504 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7454 moved from start: 0.1865 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 13844 Z= 0.191 Angle : 0.686 12.237 18837 Z= 0.354 Chirality : 0.044 0.362 2172 Planarity : 0.004 0.057 2249 Dihedral : 18.001 172.904 2131 Min Nonbonded Distance : 1.831 Molprobity Statistics. All-atom Clashscore : 15.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.74 % Favored : 96.26 % Rotamer: Outliers : 5.16 % Allowed : 22.70 % Favored : 72.14 % 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 are not related in a simple way. whole: -0.25 (0.22), residues: 1551 helix: 0.83 (0.18), residues: 808 sheet: -1.32 (0.36), residues: 213 loop : -1.11 (0.29), residues: 530 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 543 TYR 0.027 0.002 TYR A 563 PHE 0.018 0.002 PHE A 551 TRP 0.013 0.001 TRP B 768 HIS 0.005 0.001 HIS B 781 Details of bonding type rmsd/Z covalent geometry : bond 0.00411 / 0.19 (13844) covalent geometry : angle 0.68553 / 0.35 (18837) hydrogen bonds : bond 0.04881 / 3.09 ( 720) hydrogen bonds : angle 5.29668 / 3.65 ( 2016) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 443 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 370 time to evaluate : 0.469 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: A 334 LYS cc_start: 0.7684 (mmtm) cc_final: 0.7373 (mmtm) REVERT: A 347 LYS cc_start: 0.8462 (OUTLIER) cc_final: 0.8109 (mtpp) REVERT: A 416 ASN cc_start: 0.8355 (t0) cc_final: 0.8125 (t0) REVERT: A 451 GLN cc_start: 0.8330 (mm-40) cc_final: 0.8038 (mm-40) REVERT: A 691 ILE cc_start: 0.8219 (tt) cc_final: 0.7914 (tp) REVERT: A 730 LEU cc_start: 0.8368 (OUTLIER) cc_final: 0.8046 (mm) REVERT: A 738 SER cc_start: 0.8730 (m) cc_final: 0.8267 (t) REVERT: A 757 TYR cc_start: 0.8090 (m-10) cc_final: 0.7705 (m-10) REVERT: A 799 ASN cc_start: 0.7855 (m-40) cc_final: 0.7635 (p0) REVERT: B 275 HIS cc_start: 0.6807 (OUTLIER) cc_final: 0.5436 (p90) REVERT: B 280 PHE cc_start: 0.4971 (OUTLIER) cc_final: 0.4236 (t80) REVERT: B 336 LYS cc_start: 0.8104 (tptm) cc_final: 0.7852 (tptm) REVERT: B 427 LEU cc_start: 0.7827 (tp) cc_final: 0.7460 (tt) REVERT: B 508 LYS cc_start: 0.8609 (ttmt) cc_final: 0.8374 (ttmm) REVERT: B 534 PHE cc_start: 0.8181 (m-80) cc_final: 0.7868 (m-10) REVERT: B 549 GLN cc_start: 0.8385 (pt0) cc_final: 0.8151 (pt0) REVERT: B 593 ARG cc_start: 0.8545 (mtt180) cc_final: 0.7934 (ttm110) REVERT: B 636 GLN cc_start: 0.8307 (tt0) cc_final: 0.7867 (tm-30) REVERT: B 649 LYS cc_start: 0.8545 (tptt) cc_final: 0.7931 (tptt) REVERT: B 653 GLN cc_start: 0.8480 (tp40) cc_final: 0.7955 (tp40) REVERT: B 703 PHE cc_start: 0.6825 (m-10) cc_final: 0.6206 (m-10) REVERT: B 715 ARG cc_start: 0.7999 (mmt-90) cc_final: 0.7669 (mmt-90) REVERT: B 796 ARG cc_start: 0.8179 (mmm-85) cc_final: 0.7833 (mmm-85) REVERT: B 848 ARG cc_start: 0.8930 (ttt-90) cc_final: 0.8525 (ttt180) REVERT: B 1024 GLN cc_start: 0.8381 (mt0) cc_final: 0.8088 (mm-40) outliers start: 73 outliers final: 43 residues processed: 411 average time/residue: 0.1360 time to fit residues: 77.9809 Evaluate side-chains 407 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 360 time to evaluate : 0.470 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 228 LYS Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 339 GLN Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 387 LEU Chi-restraints excluded: chain A residue 403 ASP Chi-restraints excluded: chain A residue 419 GLN Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 466 HIS Chi-restraints excluded: chain A residue 533 LEU Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 703 SER Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 818 LYS Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain A residue 849 LEU Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 500 ILE Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 682 VAL Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 880 ASN Chi-restraints excluded: chain B residue 956 LEU Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 97 optimal weight: 2.9990 chunk 71 optimal weight: 1.9990 chunk 12 optimal weight: 0.8980 chunk 65 optimal weight: 1.9990 chunk 144 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 chunk 83 optimal weight: 0.0020 chunk 131 optimal weight: 1.9990 chunk 4 optimal weight: 30.0000 chunk 69 optimal weight: 0.9980 chunk 110 optimal weight: 1.9990 overall best weight: 1.1792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 451 GLN A 681 GLN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 781 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 852 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4118 r_free = 0.4118 target = 0.161793 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3636 r_free = 0.3636 target = 0.125187 restraints weight = 21059.845| |-----------------------------------------------------------------------------| r_work (start): 0.3618 rms_B_bonded: 2.44 r_work: 0.3485 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3485 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7482 moved from start: 0.2083 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.057 13844 Z= 0.231 Angle : 0.693 12.463 18837 Z= 0.355 Chirality : 0.045 0.372 2172 Planarity : 0.005 0.060 2249 Dihedral : 17.959 171.251 2131 Min Nonbonded Distance : 1.799 Molprobity Statistics. All-atom Clashscore : 15.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.80 % Favored : 96.20 % Rotamer: Outliers : 5.87 % Allowed : 23.76 % Favored : 70.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.21 (0.22), residues: 1551 helix: 0.86 (0.18), residues: 809 sheet: -1.25 (0.36), residues: 213 loop : -1.11 (0.29), residues: 529 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 621 TYR 0.038 0.002 TYR B 236 PHE 0.019 0.002 PHE A 551 TRP 0.012 0.001 TRP B 768 HIS 0.006 0.001 HIS B 781 Details of bonding type rmsd/Z covalent geometry : bond 0.00495 / 0.23 (13844) covalent geometry : angle 0.69278 / 0.36 (18837) hydrogen bonds : bond 0.04839 / 3.06 ( 720) hydrogen bonds : angle 5.18006 / 3.55 ( 2016) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 449 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 366 time to evaluate : 0.515 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: A 301 LYS cc_start: 0.8158 (mttt) cc_final: 0.7819 (mmtm) REVERT: A 334 LYS cc_start: 0.7716 (mmtm) cc_final: 0.7203 (mmtm) REVERT: A 347 LYS cc_start: 0.8430 (OUTLIER) cc_final: 0.8164 (ttmm) REVERT: A 691 ILE cc_start: 0.8274 (tt) cc_final: 0.7968 (tp) REVERT: A 730 LEU cc_start: 0.8371 (OUTLIER) cc_final: 0.8053 (mm) REVERT: A 738 SER cc_start: 0.8778 (m) cc_final: 0.8316 (t) REVERT: A 757 TYR cc_start: 0.8121 (m-10) cc_final: 0.7738 (m-10) REVERT: A 799 ASN cc_start: 0.7855 (m-40) cc_final: 0.7632 (p0) REVERT: A 842 GLU cc_start: 0.8005 (mm-30) cc_final: 0.7652 (mm-30) REVERT: B 265 ILE cc_start: 0.8467 (OUTLIER) cc_final: 0.8264 (mp) REVERT: B 275 HIS cc_start: 0.6798 (OUTLIER) cc_final: 0.5391 (p90) REVERT: B 280 PHE cc_start: 0.5042 (OUTLIER) cc_final: 0.4326 (t80) REVERT: B 427 LEU cc_start: 0.7813 (tp) cc_final: 0.7449 (tt) REVERT: B 508 LYS cc_start: 0.8641 (ttmt) cc_final: 0.8395 (ttmm) REVERT: B 534 PHE cc_start: 0.8192 (m-80) cc_final: 0.7897 (m-10) REVERT: B 549 GLN cc_start: 0.8383 (pt0) cc_final: 0.8124 (pt0) REVERT: B 613 ASN cc_start: 0.7538 (m-40) cc_final: 0.7209 (m-40) REVERT: B 649 LYS cc_start: 0.8534 (tptt) cc_final: 0.7805 (tptt) REVERT: B 653 GLN cc_start: 0.8506 (tp40) cc_final: 0.7965 (tp40) REVERT: B 687 LYS cc_start: 0.8319 (mmtt) cc_final: 0.8024 (mmtm) REVERT: B 703 PHE cc_start: 0.6900 (m-10) cc_final: 0.6250 (m-10) REVERT: B 752 PHE cc_start: 0.7590 (OUTLIER) cc_final: 0.6995 (p90) REVERT: B 796 ARG cc_start: 0.8187 (mmm-85) cc_final: 0.7800 (mmm-85) REVERT: B 1024 GLN cc_start: 0.8360 (mt0) cc_final: 0.8017 (mm-40) outliers start: 83 outliers final: 53 residues processed: 409 average time/residue: 0.1359 time to fit residues: 77.7290 Evaluate side-chains 409 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 350 time to evaluate : 0.565 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 339 GLN Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 387 LEU Chi-restraints excluded: chain A residue 403 ASP Chi-restraints excluded: chain A residue 419 GLN Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 460 MET Chi-restraints excluded: chain A residue 466 HIS Chi-restraints excluded: chain A residue 533 LEU Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 648 ILE Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 701 GLU Chi-restraints excluded: chain A residue 703 SER Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 818 LYS Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 425 GLU Chi-restraints excluded: chain B residue 432 LEU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 682 VAL Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 803 CYS Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 1 optimal weight: 50.0000 chunk 151 optimal weight: 2.9990 chunk 23 optimal weight: 1.9990 chunk 59 optimal weight: 0.9990 chunk 152 optimal weight: 0.6980 chunk 139 optimal weight: 0.9980 chunk 69 optimal weight: 2.9990 chunk 55 optimal weight: 0.2980 chunk 51 optimal weight: 0.7980 chunk 92 optimal weight: 0.6980 chunk 91 optimal weight: 0.9980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 388 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 451 GLN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 852 GLN ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4133 r_free = 0.4133 target = 0.163248 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3658 r_free = 0.3658 target = 0.126814 restraints weight = 21133.110| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 2.48 r_work: 0.3500 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.3500 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7429 moved from start: 0.2245 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 13844 Z= 0.171 Angle : 0.673 13.037 18837 Z= 0.343 Chirality : 0.043 0.353 2172 Planarity : 0.004 0.060 2249 Dihedral : 17.920 171.360 2131 Min Nonbonded Distance : 1.863 Molprobity Statistics. All-atom Clashscore : 14.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.93 % Favored : 96.07 % Rotamer: Outliers : 5.80 % Allowed : 24.96 % Favored : 69.24 % 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 are not related in a simple way. whole: -0.08 (0.22), residues: 1551 helix: 0.97 (0.18), residues: 809 sheet: -1.20 (0.37), residues: 213 loop : -1.07 (0.29), residues: 529 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 621 TYR 0.025 0.002 TYR B 744 PHE 0.025 0.002 PHE A 276 TRP 0.010 0.001 TRP B 768 HIS 0.005 0.001 HIS A 424 Details of bonding type rmsd/Z covalent geometry : bond 0.00370 / 0.17 (13844) covalent geometry : angle 0.67335 / 0.34 (18837) hydrogen bonds : bond 0.04508 / 2.84 ( 720) hydrogen bonds : angle 5.09472 / 3.48 ( 2016) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 441 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 359 time to evaluate : 0.515 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: A 301 LYS cc_start: 0.8151 (mttt) cc_final: 0.7707 (mmmt) REVERT: A 334 LYS cc_start: 0.7695 (mmtm) cc_final: 0.7168 (mmtm) REVERT: A 347 LYS cc_start: 0.8356 (OUTLIER) cc_final: 0.8013 (mtpp) REVERT: A 406 ARG cc_start: 0.8271 (mmm160) cc_final: 0.7734 (mmm160) REVERT: A 691 ILE cc_start: 0.8293 (tt) cc_final: 0.7977 (tp) REVERT: A 730 LEU cc_start: 0.8306 (OUTLIER) cc_final: 0.8012 (mm) REVERT: A 738 SER cc_start: 0.8755 (m) cc_final: 0.8267 (t) REVERT: A 757 TYR cc_start: 0.8106 (m-10) cc_final: 0.7655 (m-10) REVERT: A 799 ASN cc_start: 0.7846 (OUTLIER) cc_final: 0.7626 (p0) REVERT: A 841 ILE cc_start: 0.8461 (OUTLIER) cc_final: 0.8176 (mm) REVERT: A 842 GLU cc_start: 0.7976 (mm-30) cc_final: 0.7631 (mm-30) REVERT: B 265 ILE cc_start: 0.8464 (OUTLIER) cc_final: 0.8247 (mp) REVERT: B 275 HIS cc_start: 0.6683 (OUTLIER) cc_final: 0.5214 (p90) REVERT: B 280 PHE cc_start: 0.4974 (OUTLIER) cc_final: 0.4300 (t80) REVERT: B 427 LEU cc_start: 0.7852 (tp) cc_final: 0.7467 (tt) REVERT: B 534 PHE cc_start: 0.8161 (m-80) cc_final: 0.7830 (m-10) REVERT: B 549 GLN cc_start: 0.8345 (pt0) cc_final: 0.8089 (pt0) REVERT: B 584 LEU cc_start: 0.8231 (mt) cc_final: 0.7974 (mm) REVERT: B 601 LEU cc_start: 0.8290 (tp) cc_final: 0.8082 (mp) REVERT: B 703 PHE cc_start: 0.6931 (m-10) cc_final: 0.6292 (m-10) REVERT: B 752 PHE cc_start: 0.7589 (OUTLIER) cc_final: 0.7074 (p90) REVERT: B 796 ARG cc_start: 0.8192 (mmm-85) cc_final: 0.7800 (mmm-85) REVERT: B 1024 GLN cc_start: 0.8369 (mt0) cc_final: 0.8000 (mm-40) outliers start: 82 outliers final: 50 residues processed: 402 average time/residue: 0.1364 time to fit residues: 77.0172 Evaluate side-chains 414 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 356 time to evaluate : 0.500 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 403 ASP Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 466 HIS Chi-restraints excluded: chain A residue 533 LEU Chi-restraints excluded: chain A residue 556 LEU Chi-restraints excluded: chain A residue 563 TYR Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 682 THR Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 703 SER Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 799 ASN Chi-restraints excluded: chain A residue 818 LYS Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain A residue 841 ILE Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 425 GLU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 673 LEU Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 803 CYS Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 870 LEU Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 55 optimal weight: 0.9990 chunk 41 optimal weight: 0.0870 chunk 8 optimal weight: 8.9990 chunk 53 optimal weight: 3.9990 chunk 149 optimal weight: 0.7980 chunk 48 optimal weight: 2.9990 chunk 90 optimal weight: 0.6980 chunk 122 optimal weight: 3.9990 chunk 43 optimal weight: 9.9990 chunk 151 optimal weight: 0.6980 chunk 35 optimal weight: 0.8980 overall best weight: 0.6358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 388 ASN A 451 GLN A 613 ASN A 681 GLN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4157 r_free = 0.4157 target = 0.166118 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3708 r_free = 0.3708 target = 0.131183 restraints weight = 21039.610| |-----------------------------------------------------------------------------| r_work (start): 0.3646 rms_B_bonded: 2.39 r_work: 0.3518 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work (final): 0.3518 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7418 moved from start: 0.2408 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.065 13844 Z= 0.165 Angle : 0.675 13.278 18837 Z= 0.343 Chirality : 0.043 0.349 2172 Planarity : 0.005 0.070 2249 Dihedral : 17.861 174.372 2131 Min Nonbonded Distance : 1.851 Molprobity Statistics. All-atom Clashscore : 14.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.74 % Favored : 96.26 % Rotamer: Outliers : 5.66 % Allowed : 25.60 % Favored : 68.74 % 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 are not related in a simple way. whole: -0.03 (0.22), residues: 1551 helix: 1.06 (0.18), residues: 811 sheet: -1.20 (0.37), residues: 213 loop : -1.11 (0.29), residues: 527 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 621 TYR 0.040 0.002 TYR B 236 PHE 0.020 0.002 PHE A 551 TRP 0.010 0.001 TRP B 768 HIS 0.005 0.001 HIS B 781 Details of bonding type rmsd/Z covalent geometry : bond 0.00361 / 0.17 (13844) covalent geometry : angle 0.67534 / 0.34 (18837) hydrogen bonds : bond 0.04392 / 2.78 ( 720) hydrogen bonds : angle 5.01319 / 3.41 ( 2016) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 441 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 361 time to evaluate : 0.719 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: A 337 GLN cc_start: 0.6913 (OUTLIER) cc_final: 0.6598 (pm20) REVERT: A 377 GLN cc_start: 0.7395 (tp-100) cc_final: 0.7174 (tp-100) REVERT: A 421 LEU cc_start: 0.8957 (mt) cc_final: 0.8753 (mt) REVERT: A 596 ASN cc_start: 0.7612 (t0) cc_final: 0.7220 (t0) REVERT: A 613 ASN cc_start: 0.8431 (OUTLIER) cc_final: 0.8087 (t0) REVERT: A 658 GLU cc_start: 0.7174 (mm-30) cc_final: 0.6815 (mm-30) REVERT: A 691 ILE cc_start: 0.8306 (OUTLIER) cc_final: 0.7981 (tp) REVERT: A 730 LEU cc_start: 0.8307 (OUTLIER) cc_final: 0.8020 (mm) REVERT: A 738 SER cc_start: 0.8735 (m) cc_final: 0.8261 (t) REVERT: A 757 TYR cc_start: 0.8102 (m-10) cc_final: 0.7669 (m-10) REVERT: A 799 ASN cc_start: 0.7835 (OUTLIER) cc_final: 0.7611 (p0) REVERT: A 841 ILE cc_start: 0.8487 (OUTLIER) cc_final: 0.8182 (mm) REVERT: A 842 GLU cc_start: 0.7969 (mm-30) cc_final: 0.7596 (mm-30) REVERT: B 265 ILE cc_start: 0.8450 (OUTLIER) cc_final: 0.8236 (mp) REVERT: B 275 HIS cc_start: 0.6710 (OUTLIER) cc_final: 0.5206 (p90) REVERT: B 280 PHE cc_start: 0.4947 (OUTLIER) cc_final: 0.4260 (t80) REVERT: B 421 LEU cc_start: 0.7704 (mt) cc_final: 0.7433 (mt) REVERT: B 427 LEU cc_start: 0.7827 (tp) cc_final: 0.7469 (tt) REVERT: B 549 GLN cc_start: 0.8359 (pt0) cc_final: 0.8098 (pt0) REVERT: B 584 LEU cc_start: 0.8173 (mt) cc_final: 0.7961 (mm) REVERT: B 595 ASP cc_start: 0.6843 (p0) cc_final: 0.6530 (p0) REVERT: B 653 GLN cc_start: 0.8474 (tp40) cc_final: 0.7839 (tp40) REVERT: B 703 PHE cc_start: 0.6933 (m-10) cc_final: 0.6322 (m-10) REVERT: B 796 ARG cc_start: 0.8168 (mmm-85) cc_final: 0.7791 (mmm-85) REVERT: B 889 GLU cc_start: 0.7195 (tt0) cc_final: 0.6800 (tt0) REVERT: B 1024 GLN cc_start: 0.8375 (mt0) cc_final: 0.8008 (mm-40) REVERT: B 1027 ASN cc_start: 0.8165 (m-40) cc_final: 0.7893 (m110) outliers start: 80 outliers final: 53 residues processed: 409 average time/residue: 0.1343 time to fit residues: 77.2220 Evaluate side-chains 415 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 353 time to evaluate : 0.475 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 263 ASN Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 337 GLN Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 362 LEU Chi-restraints excluded: chain A residue 368 GLU Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 533 LEU Chi-restraints excluded: chain A residue 556 LEU Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 613 ASN Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 648 ILE Chi-restraints excluded: chain A residue 691 ILE Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 799 ASN Chi-restraints excluded: chain A residue 803 THR Chi-restraints excluded: chain A residue 817 VAL Chi-restraints excluded: chain A residue 818 LYS Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain A residue 841 ILE Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 370 CYS Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 432 LEU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 659 VAL Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 803 CYS Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 870 LEU Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 60 optimal weight: 0.5980 chunk 20 optimal weight: 3.9990 chunk 126 optimal weight: 0.0870 chunk 144 optimal weight: 1.9990 chunk 88 optimal weight: 0.5980 chunk 13 optimal weight: 1.9990 chunk 53 optimal weight: 0.7980 chunk 51 optimal weight: 1.9990 chunk 104 optimal weight: 0.9990 chunk 157 optimal weight: 6.9990 chunk 85 optimal weight: 1.9990 overall best weight: 0.6160 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 GLN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 781 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4148 r_free = 0.4148 target = 0.166725 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3689 r_free = 0.3689 target = 0.130410 restraints weight = 20941.789| |-----------------------------------------------------------------------------| r_work (start): 0.3647 rms_B_bonded: 2.49 r_work: 0.3518 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work (final): 0.3518 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7419 moved from start: 0.2513 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 13844 Z= 0.163 Angle : 0.683 12.627 18837 Z= 0.345 Chirality : 0.042 0.343 2172 Planarity : 0.005 0.057 2249 Dihedral : 17.786 176.784 2129 Min Nonbonded Distance : 1.860 Molprobity Statistics. All-atom Clashscore : 14.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.68 % Favored : 96.32 % Rotamer: Outliers : 4.95 % Allowed : 27.23 % Favored : 67.82 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.05 (0.22), residues: 1551 helix: 1.01 (0.18), residues: 817 sheet: -1.15 (0.37), residues: 213 loop : -1.12 (0.29), residues: 521 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 890 TYR 0.032 0.002 TYR B 236 PHE 0.023 0.001 PHE B 784 TRP 0.009 0.001 TRP B 768 HIS 0.009 0.001 HIS B 630 Details of bonding type rmsd/Z covalent geometry : bond 0.00357 / 0.16 (13844) covalent geometry : angle 0.68328 / 0.34 (18837) hydrogen bonds : bond 0.04349 / 2.75 ( 720) hydrogen bonds : angle 4.96996 / 3.38 ( 2016) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 426 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 356 time to evaluate : 0.522 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: A 691 ILE cc_start: 0.8311 (OUTLIER) cc_final: 0.7986 (tp) REVERT: A 730 LEU cc_start: 0.8335 (OUTLIER) cc_final: 0.8064 (mm) REVERT: A 738 SER cc_start: 0.8756 (m) cc_final: 0.8282 (t) REVERT: A 799 ASN cc_start: 0.7837 (OUTLIER) cc_final: 0.7590 (p0) REVERT: A 842 GLU cc_start: 0.7973 (mm-30) cc_final: 0.7617 (mm-30) REVERT: B 265 ILE cc_start: 0.8445 (OUTLIER) cc_final: 0.8228 (mp) REVERT: B 275 HIS cc_start: 0.6672 (OUTLIER) cc_final: 0.5146 (p90) REVERT: B 280 PHE cc_start: 0.4902 (OUTLIER) cc_final: 0.4213 (t80) REVERT: B 421 LEU cc_start: 0.7716 (mt) cc_final: 0.7468 (mt) REVERT: B 427 LEU cc_start: 0.7832 (tp) cc_final: 0.7475 (tt) REVERT: B 549 GLN cc_start: 0.8354 (pt0) cc_final: 0.8082 (pt0) REVERT: B 565 ASP cc_start: 0.7582 (t0) cc_final: 0.7373 (t0) REVERT: B 584 LEU cc_start: 0.8163 (mt) cc_final: 0.7949 (mm) REVERT: B 595 ASP cc_start: 0.6840 (p0) cc_final: 0.6552 (p0) REVERT: B 613 ASN cc_start: 0.7497 (m-40) cc_final: 0.7160 (m-40) REVERT: B 703 PHE cc_start: 0.6938 (m-10) cc_final: 0.6301 (m-10) REVERT: B 796 ARG cc_start: 0.8182 (mmm-85) cc_final: 0.7822 (mmm-85) REVERT: B 1024 GLN cc_start: 0.8381 (mt0) cc_final: 0.8126 (mt0) outliers start: 70 outliers final: 50 residues processed: 396 average time/residue: 0.1424 time to fit residues: 78.7092 Evaluate side-chains 405 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 349 time to evaluate : 0.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 263 ASN Chi-restraints excluded: chain A residue 293 THR Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 389 ARG Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 533 LEU Chi-restraints excluded: chain A residue 556 LEU Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 648 ILE Chi-restraints excluded: chain A residue 691 ILE Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 703 SER Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 799 ASN Chi-restraints excluded: chain A residue 803 THR Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain B residue 229 TYR Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 659 VAL Chi-restraints excluded: chain B residue 673 LEU Chi-restraints excluded: chain B residue 677 GLU Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 803 CYS Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1032 PHE Chi-restraints excluded: chain B residue 1063 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 106 optimal weight: 0.0870 chunk 66 optimal weight: 0.9980 chunk 130 optimal weight: 0.0980 chunk 27 optimal weight: 0.7980 chunk 21 optimal weight: 1.9990 chunk 38 optimal weight: 2.9990 chunk 103 optimal weight: 1.9990 chunk 62 optimal weight: 0.9980 chunk 74 optimal weight: 2.9990 chunk 26 optimal weight: 1.9990 chunk 108 optimal weight: 1.9990 overall best weight: 0.5958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 451 GLN ** A 665 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 681 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4160 r_free = 0.4160 target = 0.167114 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3713 r_free = 0.3713 target = 0.132279 restraints weight = 20873.072| |-----------------------------------------------------------------------------| r_work (start): 0.3656 rms_B_bonded: 2.41 r_work: 0.3524 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work (final): 0.3524 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7402 moved from start: 0.2629 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 13844 Z= 0.161 Angle : 0.702 13.052 18837 Z= 0.355 Chirality : 0.042 0.331 2172 Planarity : 0.005 0.058 2249 Dihedral : 17.695 179.630 2126 Min Nonbonded Distance : 1.874 Molprobity Statistics. All-atom Clashscore : 14.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.26 % Favored : 95.74 % Rotamer: Outliers : 5.45 % Allowed : 26.87 % Favored : 67.68 % 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 are not related in a simple way. whole: -0.00 (0.22), residues: 1551 helix: 1.07 (0.18), residues: 811 sheet: -1.02 (0.38), residues: 201 loop : -1.17 (0.28), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 621 TYR 0.029 0.001 TYR B 236 PHE 0.024 0.002 PHE B 784 TRP 0.009 0.001 TRP B 768 HIS 0.008 0.001 HIS B 630 Details of bonding type rmsd/Z covalent geometry : bond 0.00352 / 0.16 (13844) covalent geometry : angle 0.70163 / 0.36 (18837) hydrogen bonds : bond 0.04310 / 2.73 ( 720) hydrogen bonds : angle 4.94115 / 3.35 ( 2016) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 429 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 352 time to evaluate : 0.504 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: A 301 LYS cc_start: 0.8070 (mttt) cc_final: 0.7614 (mmmt) REVERT: A 334 LYS cc_start: 0.7656 (mmtm) cc_final: 0.7343 (mmtm) REVERT: A 430 LYS cc_start: 0.7802 (mtpp) cc_final: 0.7391 (mmmm) REVERT: A 658 GLU cc_start: 0.7373 (mm-30) cc_final: 0.7008 (mm-30) REVERT: A 691 ILE cc_start: 0.8319 (OUTLIER) cc_final: 0.8006 (tp) REVERT: A 730 LEU cc_start: 0.8325 (OUTLIER) cc_final: 0.8061 (mm) REVERT: A 738 SER cc_start: 0.8732 (m) cc_final: 0.8261 (t) REVERT: A 841 ILE cc_start: 0.8476 (OUTLIER) cc_final: 0.8275 (mm) REVERT: A 842 GLU cc_start: 0.7962 (mm-30) cc_final: 0.7569 (mm-30) REVERT: B 265 ILE cc_start: 0.8440 (OUTLIER) cc_final: 0.8228 (mp) REVERT: B 275 HIS cc_start: 0.6696 (OUTLIER) cc_final: 0.5149 (p90) REVERT: B 280 PHE cc_start: 0.4918 (OUTLIER) cc_final: 0.4250 (t80) REVERT: B 402 PHE cc_start: 0.8226 (p90) cc_final: 0.7948 (p90) REVERT: B 407 ASP cc_start: 0.7520 (t70) cc_final: 0.7304 (t70) REVERT: B 421 LEU cc_start: 0.7711 (mt) cc_final: 0.7469 (mt) REVERT: B 427 LEU cc_start: 0.7841 (tp) cc_final: 0.7489 (tt) REVERT: B 549 GLN cc_start: 0.8339 (pt0) cc_final: 0.8063 (pt0) REVERT: B 565 ASP cc_start: 0.7654 (t0) cc_final: 0.7410 (t0) REVERT: B 584 LEU cc_start: 0.8154 (mt) cc_final: 0.7929 (mm) REVERT: B 595 ASP cc_start: 0.6834 (p0) cc_final: 0.6546 (p0) REVERT: B 632 LYS cc_start: 0.8439 (mmmt) cc_final: 0.8204 (mtpp) REVERT: B 653 GLN cc_start: 0.8398 (tp40) cc_final: 0.7810 (tp40) REVERT: B 703 PHE cc_start: 0.6942 (m-10) cc_final: 0.6305 (m-10) REVERT: B 796 ARG cc_start: 0.8151 (mmm-85) cc_final: 0.7825 (mmt90) REVERT: B 830 THR cc_start: 0.8296 (OUTLIER) cc_final: 0.7473 (p) REVERT: B 890 ARG cc_start: 0.8017 (ttp-110) cc_final: 0.7808 (ttp-110) REVERT: B 1024 GLN cc_start: 0.8383 (mt0) cc_final: 0.8024 (mt0) outliers start: 77 outliers final: 56 residues processed: 400 average time/residue: 0.1434 time to fit residues: 79.7426 Evaluate side-chains 406 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 343 time to evaluate : 0.480 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 228 LYS Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 263 ASN Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 389 ARG Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 460 MET Chi-restraints excluded: chain A residue 556 LEU Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 648 ILE Chi-restraints excluded: chain A residue 691 ILE Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 703 SER Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 803 THR Chi-restraints excluded: chain A residue 817 VAL Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain A residue 841 ILE Chi-restraints excluded: chain B residue 229 TYR Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 544 ASN Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 659 VAL Chi-restraints excluded: chain B residue 673 LEU Chi-restraints excluded: chain B residue 677 GLU Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 714 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 823 LYS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Chi-restraints excluded: chain B residue 1063 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 47 optimal weight: 0.0050 chunk 132 optimal weight: 0.7980 chunk 130 optimal weight: 0.6980 chunk 120 optimal weight: 2.9990 chunk 88 optimal weight: 0.8980 chunk 99 optimal weight: 0.6980 chunk 122 optimal weight: 3.9990 chunk 144 optimal weight: 0.5980 chunk 81 optimal weight: 7.9990 chunk 110 optimal weight: 0.6980 chunk 1 optimal weight: 50.0000 overall best weight: 0.5394 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 645 GLN ** A 665 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1058 GLN ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4164 r_free = 0.4164 target = 0.167221 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3695 r_free = 0.3695 target = 0.131277 restraints weight = 21129.399| |-----------------------------------------------------------------------------| r_work (start): 0.3657 rms_B_bonded: 2.49 r_work: 0.3525 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3525 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7407 moved from start: 0.2748 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 13844 Z= 0.158 Angle : 0.728 15.260 18837 Z= 0.366 Chirality : 0.043 0.319 2172 Planarity : 0.005 0.059 2249 Dihedral : 17.566 176.835 2126 Min Nonbonded Distance : 1.908 Molprobity Statistics. All-atom Clashscore : 13.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.06 % Favored : 95.94 % Rotamer: Outliers : 5.09 % Allowed : 27.37 % Favored : 67.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.02 (0.22), residues: 1551 helix: 1.11 (0.18), residues: 811 sheet: -0.99 (0.39), residues: 201 loop : -1.21 (0.28), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 621 TYR 0.032 0.002 TYR B 236 PHE 0.027 0.002 PHE B 784 TRP 0.009 0.001 TRP B 768 HIS 0.006 0.001 HIS B 630 Details of bonding type rmsd/Z covalent geometry : bond 0.00349 / 0.16 (13844) covalent geometry : angle 0.72794 / 0.37 (18837) hydrogen bonds : bond 0.04267 / 2.70 ( 720) hydrogen bonds : angle 4.93644 / 3.34 ( 2016) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 426 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 354 time to evaluate : 0.483 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 658 GLU cc_start: 0.7442 (mm-30) cc_final: 0.6965 (mm-30) REVERT: A 663 MET cc_start: 0.7898 (mmm) cc_final: 0.7663 (tpt) REVERT: A 691 ILE cc_start: 0.8321 (OUTLIER) cc_final: 0.7999 (tp) REVERT: A 730 LEU cc_start: 0.8318 (OUTLIER) cc_final: 0.8073 (mm) REVERT: A 738 SER cc_start: 0.8745 (m) cc_final: 0.8290 (t) REVERT: A 757 TYR cc_start: 0.8083 (m-10) cc_final: 0.7685 (m-10) REVERT: A 772 THR cc_start: 0.8001 (p) cc_final: 0.7795 (t) REVERT: A 799 ASN cc_start: 0.7503 (p0) cc_final: 0.7171 (p0) REVERT: A 842 GLU cc_start: 0.7933 (mm-30) cc_final: 0.7591 (mm-30) REVERT: B 265 ILE cc_start: 0.8435 (OUTLIER) cc_final: 0.8222 (mp) REVERT: B 275 HIS cc_start: 0.6726 (OUTLIER) cc_final: 0.5628 (p-80) REVERT: B 280 PHE cc_start: 0.4943 (OUTLIER) cc_final: 0.4282 (t80) REVERT: B 402 PHE cc_start: 0.8230 (p90) cc_final: 0.7916 (p90) REVERT: B 407 ASP cc_start: 0.7522 (t70) cc_final: 0.7302 (t70) REVERT: B 421 LEU cc_start: 0.7695 (mt) cc_final: 0.7463 (mt) REVERT: B 427 LEU cc_start: 0.7834 (tp) cc_final: 0.7483 (tt) REVERT: B 549 GLN cc_start: 0.8355 (pt0) cc_final: 0.8107 (pt0) REVERT: B 551 GLN cc_start: 0.7290 (pm20) cc_final: 0.6907 (pm20) REVERT: B 565 ASP cc_start: 0.7669 (t0) cc_final: 0.7420 (t0) REVERT: B 584 LEU cc_start: 0.8146 (mt) cc_final: 0.7930 (mm) REVERT: B 595 ASP cc_start: 0.6840 (p0) cc_final: 0.6558 (p0) REVERT: B 632 LYS cc_start: 0.8413 (mmmt) cc_final: 0.8190 (mtpp) REVERT: B 653 GLN cc_start: 0.8402 (tp40) cc_final: 0.7835 (tp40) REVERT: B 703 PHE cc_start: 0.6964 (m-10) cc_final: 0.6344 (m-10) REVERT: B 793 ASN cc_start: 0.8230 (m-40) cc_final: 0.7987 (m-40) REVERT: B 796 ARG cc_start: 0.8168 (mmm-85) cc_final: 0.7853 (mmt90) REVERT: B 830 THR cc_start: 0.8277 (OUTLIER) cc_final: 0.7450 (p) REVERT: B 889 GLU cc_start: 0.7168 (tt0) cc_final: 0.6784 (tt0) REVERT: B 1024 GLN cc_start: 0.8396 (mt0) cc_final: 0.8152 (mt0) REVERT: B 1027 ASN cc_start: 0.8124 (m-40) cc_final: 0.7877 (m110) outliers start: 72 outliers final: 53 residues processed: 398 average time/residue: 0.1441 time to fit residues: 79.7295 Evaluate side-chains 413 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 354 time to evaluate : 0.506 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 228 LYS Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 263 ASN Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 347 LYS Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 552 THR Chi-restraints excluded: chain A residue 556 LEU Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 599 LEU Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 648 ILE Chi-restraints excluded: chain A residue 691 ILE Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 803 THR Chi-restraints excluded: chain A residue 817 VAL Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain B residue 229 TYR Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 425 GLU Chi-restraints excluded: chain B residue 426 LEU Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 659 VAL Chi-restraints excluded: chain B residue 673 LEU Chi-restraints excluded: chain B residue 677 GLU Chi-restraints excluded: chain B residue 688 ILE Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 803 CYS Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Chi-restraints excluded: chain B residue 1063 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 81 optimal weight: 2.9990 chunk 65 optimal weight: 1.9990 chunk 60 optimal weight: 2.9990 chunk 29 optimal weight: 0.9980 chunk 59 optimal weight: 0.8980 chunk 124 optimal weight: 3.9990 chunk 10 optimal weight: 5.9990 chunk 46 optimal weight: 5.9990 chunk 117 optimal weight: 0.8980 chunk 101 optimal weight: 0.0980 chunk 119 optimal weight: 0.1980 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 GLN A 798 ASN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4165 r_free = 0.4165 target = 0.167158 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3700 r_free = 0.3700 target = 0.131461 restraints weight = 21071.300| |-----------------------------------------------------------------------------| r_work (start): 0.3657 rms_B_bonded: 2.48 r_work: 0.3524 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work (final): 0.3524 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7408 moved from start: 0.2873 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 13844 Z= 0.170 Angle : 0.749 14.263 18837 Z= 0.376 Chirality : 0.044 0.424 2172 Planarity : 0.005 0.059 2249 Dihedral : 17.448 174.059 2124 Min Nonbonded Distance : 1.884 Molprobity Statistics. All-atom Clashscore : 14.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.64 % Favored : 95.36 % Rotamer: Outliers : 4.53 % Allowed : 28.36 % Favored : 67.11 % 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 are not related in a simple way. whole: 0.00 (0.22), residues: 1551 helix: 1.14 (0.18), residues: 805 sheet: -1.05 (0.39), residues: 201 loop : -1.24 (0.28), residues: 545 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 621 TYR 0.033 0.002 TYR B 744 PHE 0.027 0.002 PHE B 784 TRP 0.009 0.001 TRP B 768 HIS 0.007 0.001 HIS B 630 Details of bonding type rmsd/Z covalent geometry : bond 0.00380 / 0.17 (13844) covalent geometry : angle 0.74862 / 0.38 (18837) hydrogen bonds : bond 0.04277 / 2.71 ( 720) hydrogen bonds : angle 4.93280 / 3.34 ( 2016) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3102 Ramachandran restraints generated. 1551 Oldfield, 0 Emsley, 1551 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 410 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 346 time to evaluate : 0.508 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: A 596 ASN cc_start: 0.7677 (t0) cc_final: 0.7411 (t0) REVERT: A 621 ARG cc_start: 0.8594 (ttm-80) cc_final: 0.8387 (ttm-80) REVERT: A 658 GLU cc_start: 0.7494 (mm-30) cc_final: 0.7065 (mm-30) REVERT: A 663 MET cc_start: 0.7894 (mmm) cc_final: 0.7662 (tpt) REVERT: A 691 ILE cc_start: 0.8339 (OUTLIER) cc_final: 0.8019 (tp) REVERT: A 730 LEU cc_start: 0.8301 (OUTLIER) cc_final: 0.8009 (mm) REVERT: A 738 SER cc_start: 0.8759 (m) cc_final: 0.8267 (p) REVERT: A 757 TYR cc_start: 0.8106 (m-10) cc_final: 0.7704 (m-10) REVERT: A 772 THR cc_start: 0.8010 (p) cc_final: 0.7809 (t) REVERT: A 799 ASN cc_start: 0.7545 (p0) cc_final: 0.7177 (p0) REVERT: A 842 GLU cc_start: 0.7939 (mm-30) cc_final: 0.7609 (mm-30) REVERT: B 265 ILE cc_start: 0.8434 (OUTLIER) cc_final: 0.8219 (mp) REVERT: B 275 HIS cc_start: 0.6679 (OUTLIER) cc_final: 0.5437 (p-80) REVERT: B 280 PHE cc_start: 0.4923 (OUTLIER) cc_final: 0.4267 (t80) REVERT: B 402 PHE cc_start: 0.8251 (p90) cc_final: 0.7945 (p90) REVERT: B 407 ASP cc_start: 0.7563 (t70) cc_final: 0.7349 (t70) REVERT: B 421 LEU cc_start: 0.7715 (mt) cc_final: 0.7486 (mt) REVERT: B 427 LEU cc_start: 0.7841 (tp) cc_final: 0.7488 (tt) REVERT: B 454 ARG cc_start: 0.8182 (ttt-90) cc_final: 0.7548 (ttt90) REVERT: B 565 ASP cc_start: 0.7692 (t0) cc_final: 0.7432 (t0) REVERT: B 584 LEU cc_start: 0.8140 (mt) cc_final: 0.7929 (mm) REVERT: B 595 ASP cc_start: 0.6838 (p0) cc_final: 0.6537 (p0) REVERT: B 632 LYS cc_start: 0.8414 (mmmt) cc_final: 0.8186 (mtpp) REVERT: B 636 GLN cc_start: 0.8154 (tt0) cc_final: 0.7744 (tm-30) REVERT: B 703 PHE cc_start: 0.6965 (m-10) cc_final: 0.6316 (m-10) REVERT: B 753 MET cc_start: 0.5521 (pmm) cc_final: 0.5153 (pmm) REVERT: B 781 HIS cc_start: 0.6794 (OUTLIER) cc_final: 0.6476 (m90) REVERT: B 796 ARG cc_start: 0.8145 (mmm-85) cc_final: 0.7834 (mmt90) REVERT: B 830 THR cc_start: 0.8257 (OUTLIER) cc_final: 0.7455 (p) outliers start: 64 outliers final: 50 residues processed: 384 average time/residue: 0.1326 time to fit residues: 70.9547 Evaluate side-chains 395 residues out of total 1414 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 338 time to evaluate : 0.568 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 150 VAL Chi-restraints excluded: chain A residue 234 THR Chi-restraints excluded: chain A residue 263 ASN Chi-restraints excluded: chain A residue 300 MET Chi-restraints excluded: chain A residue 352 ASP Chi-restraints excluded: chain A residue 389 ARG Chi-restraints excluded: chain A residue 438 THR Chi-restraints excluded: chain A residue 552 THR Chi-restraints excluded: chain A residue 556 LEU Chi-restraints excluded: chain A residue 589 VAL Chi-restraints excluded: chain A residue 594 THR Chi-restraints excluded: chain A residue 642 VAL Chi-restraints excluded: chain A residue 648 ILE Chi-restraints excluded: chain A residue 691 ILE Chi-restraints excluded: chain A residue 697 CYS Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 762 LEU Chi-restraints excluded: chain A residue 803 THR Chi-restraints excluded: chain A residue 817 VAL Chi-restraints excluded: chain A residue 826 PHE Chi-restraints excluded: chain A residue 835 ASN Chi-restraints excluded: chain B residue 229 TYR Chi-restraints excluded: chain B residue 244 LYS Chi-restraints excluded: chain B residue 265 ILE Chi-restraints excluded: chain B residue 272 ILE Chi-restraints excluded: chain B residue 275 HIS Chi-restraints excluded: chain B residue 276 LEU Chi-restraints excluded: chain B residue 280 PHE Chi-restraints excluded: chain B residue 368 LEU Chi-restraints excluded: chain B residue 388 ILE Chi-restraints excluded: chain B residue 413 GLU Chi-restraints excluded: chain B residue 425 GLU Chi-restraints excluded: chain B residue 426 LEU Chi-restraints excluded: chain B residue 601 LEU Chi-restraints excluded: chain B residue 625 LEU Chi-restraints excluded: chain B residue 656 ILE Chi-restraints excluded: chain B residue 659 VAL Chi-restraints excluded: chain B residue 673 LEU Chi-restraints excluded: chain B residue 677 GLU Chi-restraints excluded: chain B residue 689 LEU Chi-restraints excluded: chain B residue 713 LYS Chi-restraints excluded: chain B residue 752 PHE Chi-restraints excluded: chain B residue 781 HIS Chi-restraints excluded: chain B residue 785 ILE Chi-restraints excluded: chain B residue 803 CYS Chi-restraints excluded: chain B residue 806 GLU Chi-restraints excluded: chain B residue 817 HIS Chi-restraints excluded: chain B residue 830 THR Chi-restraints excluded: chain B residue 843 GLN Chi-restraints excluded: chain B residue 895 THR Chi-restraints excluded: chain B residue 953 MET Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 972 VAL Chi-restraints excluded: chain B residue 1005 THR Chi-restraints excluded: chain B residue 1014 VAL Chi-restraints excluded: chain B residue 1032 PHE Chi-restraints excluded: chain B residue 1063 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 162 random chunks: chunk 98 optimal weight: 2.9990 chunk 124 optimal weight: 0.1980 chunk 104 optimal weight: 0.9980 chunk 107 optimal weight: 0.9990 chunk 161 optimal weight: 10.0000 chunk 11 optimal weight: 0.9990 chunk 31 optimal weight: 1.9990 chunk 60 optimal weight: 0.8980 chunk 65 optimal weight: 1.9990 chunk 116 optimal weight: 1.9990 chunk 36 optimal weight: 0.8980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 451 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 681 GLN ** B 614 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 781 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 852 GLN ** B1071 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4165 r_free = 0.4165 target = 0.167077 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.131957 restraints weight = 21060.238| |-----------------------------------------------------------------------------| r_work (start): 0.3662 rms_B_bonded: 2.41 r_work: 0.3527 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work (final): 0.3527 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7412 moved from start: 0.2943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 13844 Z= 0.190 Angle : 0.756 13.100 18837 Z= 0.382 Chirality : 0.044 0.401 2172 Planarity : 0.005 0.075 2249 Dihedral : 17.359 171.085 2124 Min Nonbonded Distance : 1.869 Molprobity Statistics. All-atom Clashscore : 14.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.32 % Favored : 95.68 % Rotamer: Outliers : 4.74 % Allowed : 28.43 % Favored : 66.83 % 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 are not related in a simple way. whole: -0.06 (0.22), residues: 1551 helix: 1.09 (0.18), residues: 811 sheet: -1.10 (0.38), residues: 201 loop : -1.29 (0.28), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG B 855 TYR 0.033 0.002 TYR B 744 PHE 0.035 0.002 PHE A 276 TRP 0.009 0.001 TRP B 768 HIS 0.007 0.001 HIS B 630 Details of bonding type rmsd/Z covalent geometry : bond 0.00421 / 0.19 (13844) covalent geometry : angle 0.75588 / 0.38 (18837) hydrogen bonds : bond 0.04363 / 2.75 ( 720) hydrogen bonds : angle 4.93853 / 3.34 ( 2016) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3367.51 seconds wall clock time: 58 minutes 27.84 seconds (3507.84 seconds total)