Starting phenix.real_space_refine on Sun Aug 24 14:42:40 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8fn4_29305/08_2025/8fn4_29305.cif Found real_map, /net/cci-nas-00/data/ceres_data/8fn4_29305/08_2025/8fn4_29305.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8fn4_29305/08_2025/8fn4_29305.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8fn4_29305/08_2025/8fn4_29305.map" model { file = "/net/cci-nas-00/data/ceres_data/8fn4_29305/08_2025/8fn4_29305.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8fn4_29305/08_2025/8fn4_29305.cif" } resolution = 3.7 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 118 5.16 5 C 13071 2.51 5 N 3630 2.21 5 O 3819 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 20638 Number of models: 1 Model: "" Number of chains: 6 Chain: "1" Number of atoms: 2525 Number of conformers: 1 Conformer: "" Number of residues, atoms: 319, 2525 Classifications: {'peptide': 319} Link IDs: {'PTRANS': 17, 'TRANS': 301} Chain breaks: 1 Chain: "2" Number of atoms: 2876 Number of conformers: 1 Conformer: "" Number of residues, atoms: 357, 2876 Classifications: {'peptide': 357} Link IDs: {'PTRANS': 18, 'TRANS': 338} Chain breaks: 6 Chain: "3" Number of atoms: 3705 Number of conformers: 1 Conformer: "" Number of residues, atoms: 480, 3705 Classifications: {'peptide': 480} Link IDs: {'PTRANS': 20, 'TRANS': 459} Chain: "4" Number of atoms: 5790 Number of conformers: 1 Conformer: "" Number of residues, atoms: 741, 5790 Classifications: {'peptide': 741} Link IDs: {'PTRANS': 20, 'TRANS': 720} Chain breaks: 1 Chain: "5" Number of atoms: 2163 Number of conformers: 1 Conformer: "" Number of residues, atoms: 276, 2163 Classifications: {'peptide': 276} Link IDs: {'PTRANS': 15, 'TRANS': 260} Chain: "6" Number of atoms: 3579 Number of conformers: 1 Conformer: "" Number of residues, atoms: 452, 3579 Classifications: {'peptide': 452} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 11, 'TRANS': 440} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Time building chain proxies: 4.60, per 1000 atoms: 0.22 Number of scatterers: 20638 At special positions: 0 Unit cell: (114.696, 139.122, 190.098, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 118 16.00 O 3819 8.00 N 3630 7.00 C 13071 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: 1.87 Conformation dependent library (CDL) restraints added in 915.2 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5010 Finding SS restraints... Secondary structure from input PDB file: 134 helices and 11 sheets defined 61.2% alpha, 10.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.81 Creating SS restraints... Processing helix chain '1' and resid 201 through 217 removed outlier: 3.743A pdb=" N LEU 1 207 " --> pdb=" O TYR 1 203 " (cutoff:3.500A) Processing helix chain '1' and resid 234 through 237 removed outlier: 3.939A pdb=" N MET 1 237 " --> pdb=" O PRO 1 234 " (cutoff:3.500A) No H-bonds generated for 'chain '1' and resid 234 through 237' Processing helix chain '1' and resid 245 through 253 removed outlier: 3.548A pdb=" N GLN 1 250 " --> pdb=" O SER 1 246 " (cutoff:3.500A) Processing helix chain '1' and resid 277 through 283 Processing helix chain '1' and resid 349 through 359 Processing helix chain '1' and resid 442 through 459 Processing helix chain '1' and resid 459 through 464 removed outlier: 3.882A pdb=" N VAL 1 464 " --> pdb=" O ALA 1 460 " (cutoff:3.500A) Processing helix chain '2' and resid 50 through 59 removed outlier: 3.692A pdb=" N TRP 2 58 " --> pdb=" O VAL 2 54 " (cutoff:3.500A) Processing helix chain '2' and resid 60 through 61 No H-bonds generated for 'chain '2' and resid 60 through 61' Processing helix chain '2' and resid 62 through 66 removed outlier: 3.801A pdb=" N LEU 2 66 " --> pdb=" O LEU 2 63 " (cutoff:3.500A) Processing helix chain '2' and resid 67 through 78 Processing helix chain '2' and resid 89 through 106 removed outlier: 4.461A pdb=" N GLN 2 106 " --> pdb=" O SER 2 102 " (cutoff:3.500A) Processing helix chain '2' and resid 212 through 234 removed outlier: 3.596A pdb=" N ILE 2 232 " --> pdb=" O CYS 2 228 " (cutoff:3.500A) Processing helix chain '2' and resid 264 through 274 Processing helix chain '2' and resid 284 through 286 No H-bonds generated for 'chain '2' and resid 284 through 286' Processing helix chain '2' and resid 287 through 298 removed outlier: 3.582A pdb=" N SER 2 293 " --> pdb=" O ALA 2 289 " (cutoff:3.500A) Processing helix chain '2' and resid 365 through 373 removed outlier: 4.443A pdb=" N ALA 2 371 " --> pdb=" O ARG 2 367 " (cutoff:3.500A) removed outlier: 4.295A pdb=" N TYR 2 372 " --> pdb=" O ILE 2 368 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N LEU 2 373 " --> pdb=" O ALA 2 369 " (cutoff:3.500A) Processing helix chain '2' and resid 456 through 473 Processing helix chain '3' and resid 4 through 19 Processing helix chain '3' and resid 24 through 34 Processing helix chain '3' and resid 38 through 62 removed outlier: 3.612A pdb=" N ALA 3 53 " --> pdb=" O THR 3 49 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N LEU 3 54 " --> pdb=" O GLU 3 50 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N GLN 3 59 " --> pdb=" O GLN 3 55 " (cutoff:3.500A) removed outlier: 5.098A pdb=" N CYS 3 60 " --> pdb=" O GLN 3 56 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N THR 3 61 " --> pdb=" O ARG 3 57 " (cutoff:3.500A) Processing helix chain '3' and resid 65 through 76 removed outlier: 4.076A pdb=" N THR 3 76 " --> pdb=" O GLN 3 72 " (cutoff:3.500A) Processing helix chain '3' and resid 91 through 101 removed outlier: 3.545A pdb=" N PHE 3 101 " --> pdb=" O LEU 3 97 " (cutoff:3.500A) Processing helix chain '3' and resid 106 through 119 removed outlier: 3.850A pdb=" N TYR 3 110 " --> pdb=" O LEU 3 106 " (cutoff:3.500A) Processing helix chain '3' and resid 124 through 134 Processing helix chain '3' and resid 142 through 158 removed outlier: 3.660A pdb=" N ILE 3 146 " --> pdb=" O GLN 3 142 " (cutoff:3.500A) Proline residue: 3 152 - end of helix removed outlier: 3.864A pdb=" N GLU 3 156 " --> pdb=" O PRO 3 152 " (cutoff:3.500A) Processing helix chain '3' and resid 159 through 161 No H-bonds generated for 'chain '3' and resid 159 through 161' Processing helix chain '3' and resid 162 through 176 removed outlier: 3.910A pdb=" N HIS 3 168 " --> pdb=" O ARG 3 164 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ILE 3 176 " --> pdb=" O LEU 3 172 " (cutoff:3.500A) Processing helix chain '3' and resid 182 through 194 removed outlier: 3.640A pdb=" N VAL 3 186 " --> pdb=" O GLN 3 182 " (cutoff:3.500A) Processing helix chain '3' and resid 199 through 212 removed outlier: 4.172A pdb=" N GLU 3 212 " --> pdb=" O PHE 3 208 " (cutoff:3.500A) Processing helix chain '3' and resid 214 through 225 Processing helix chain '3' and resid 225 through 236 Processing helix chain '3' and resid 238 through 257 Processing helix chain '3' and resid 260 through 274 removed outlier: 3.677A pdb=" N SER 3 266 " --> pdb=" O ARG 3 262 " (cutoff:3.500A) Processing helix chain '3' and resid 279 through 291 Processing helix chain '3' and resid 297 through 308 Processing helix chain '3' and resid 319 through 335 removed outlier: 4.067A pdb=" N LEU 3 323 " --> pdb=" O LYS 3 319 " (cutoff:3.500A) removed outlier: 4.142A pdb=" N SER 3 326 " --> pdb=" O GLY 3 322 " (cutoff:3.500A) removed outlier: 4.778A pdb=" N ILE 3 327 " --> pdb=" O LEU 3 323 " (cutoff:3.500A) Processing helix chain '3' and resid 340 through 352 removed outlier: 3.633A pdb=" N ALA 3 350 " --> pdb=" O THR 3 346 " (cutoff:3.500A) Processing helix chain '3' and resid 357 through 371 removed outlier: 3.873A pdb=" N ALA 3 361 " --> pdb=" O GLY 3 357 " (cutoff:3.500A) Processing helix chain '3' and resid 372 through 373 No H-bonds generated for 'chain '3' and resid 372 through 373' Processing helix chain '3' and resid 374 through 376 No H-bonds generated for 'chain '3' and resid 374 through 376' Processing helix chain '3' and resid 377 through 385 Processing helix chain '3' and resid 387 through 396 Processing helix chain '3' and resid 399 through 414 removed outlier: 3.775A pdb=" N HIS 3 412 " --> pdb=" O TYR 3 408 " (cutoff:3.500A) Processing helix chain '3' and resid 418 through 435 Proline residue: 3 427 - end of helix removed outlier: 3.573A pdb=" N VAL 3 433 " --> pdb=" O LEU 3 429 " (cutoff:3.500A) Processing helix chain '3' and resid 440 through 457 Processing helix chain '3' and resid 462 through 480 Processing helix chain '4' and resid 337 through 347 Processing helix chain '4' and resid 351 through 360 removed outlier: 3.623A pdb=" N PHE 4 356 " --> pdb=" O GLU 4 352 " (cutoff:3.500A) removed outlier: 3.691A pdb=" N GLN 4 360 " --> pdb=" O PHE 4 356 " (cutoff:3.500A) Processing helix chain '4' and resid 367 through 381 removed outlier: 3.907A pdb=" N GLU 4 380 " --> pdb=" O CYS 4 376 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N LYS 4 381 " --> pdb=" O LEU 4 377 " (cutoff:3.500A) Processing helix chain '4' and resid 385 through 395 Processing helix chain '4' and resid 400 through 414 Processing helix chain '4' and resid 419 through 426 removed outlier: 3.530A pdb=" N ALA 4 425 " --> pdb=" O PRO 4 421 " (cutoff:3.500A) Processing helix chain '4' and resid 439 through 450 removed outlier: 3.619A pdb=" N LEU 4 443 " --> pdb=" O PRO 4 439 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N PHE 4 450 " --> pdb=" O MET 4 446 " (cutoff:3.500A) Processing helix chain '4' and resid 468 through 487 removed outlier: 3.747A pdb=" N LYS 4 472 " --> pdb=" O GLU 4 468 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N GLY 4 487 " --> pdb=" O SER 4 483 " (cutoff:3.500A) Processing helix chain '4' and resid 490 through 501 Processing helix chain '4' and resid 509 through 522 removed outlier: 3.716A pdb=" N GLN 4 521 " --> pdb=" O SER 4 517 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N GLY 4 522 " --> pdb=" O ILE 4 518 " (cutoff:3.500A) Processing helix chain '4' and resid 525 through 539 Processing helix chain '4' and resid 543 through 564 Proline residue: 4 552 - end of helix Processing helix chain '4' and resid 572 through 590 Processing helix chain '4' and resid 594 through 608 removed outlier: 3.880A pdb=" N ALA 4 598 " --> pdb=" O PHE 4 594 " (cutoff:3.500A) Processing helix chain '4' and resid 613 through 615 No H-bonds generated for 'chain '4' and resid 613 through 615' Processing helix chain '4' and resid 616 through 626 Processing helix chain '4' and resid 629 through 633 removed outlier: 4.124A pdb=" N ALA 4 632 " --> pdb=" O ARG 4 629 " (cutoff:3.500A) Processing helix chain '4' and resid 643 through 647 removed outlier: 3.990A pdb=" N GLN 4 646 " --> pdb=" O ASN 4 643 " (cutoff:3.500A) Processing helix chain '4' and resid 648 through 661 removed outlier: 4.137A pdb=" N GLY 4 653 " --> pdb=" O ASP 4 649 " (cutoff:3.500A) removed outlier: 4.196A pdb=" N GLU 4 654 " --> pdb=" O ASP 4 650 " (cutoff:3.500A) Processing helix chain '4' and resid 662 through 666 Processing helix chain '4' and resid 667 through 684 removed outlier: 3.828A pdb=" N LEU 4 683 " --> pdb=" O VAL 4 679 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N ARG 4 684 " --> pdb=" O SER 4 680 " (cutoff:3.500A) Processing helix chain '4' and resid 689 through 704 removed outlier: 3.779A pdb=" N VAL 4 693 " --> pdb=" O PRO 4 689 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N GLN 4 703 " --> pdb=" O VAL 4 699 " (cutoff:3.500A) removed outlier: 4.330A pdb=" N GLY 4 704 " --> pdb=" O TRP 4 700 " (cutoff:3.500A) Processing helix chain '4' and resid 711 through 720 removed outlier: 3.561A pdb=" N LYS 4 720 " --> pdb=" O ASP 4 716 " (cutoff:3.500A) Processing helix chain '4' and resid 721 through 725 Processing helix chain '4' and resid 726 through 737 Processing helix chain '4' and resid 738 through 740 No H-bonds generated for 'chain '4' and resid 738 through 740' Processing helix chain '4' and resid 744 through 751 Processing helix chain '4' and resid 762 through 781 removed outlier: 4.311A pdb=" N GLU 4 775 " --> pdb=" O PHE 4 771 " (cutoff:3.500A) removed outlier: 4.501A pdb=" N VAL 4 776 " --> pdb=" O GLY 4 772 " (cutoff:3.500A) removed outlier: 4.741A pdb=" N ASP 4 778 " --> pdb=" O GLY 4 774 " (cutoff:3.500A) Processing helix chain '4' and resid 783 through 799 removed outlier: 4.335A pdb=" N LEU 4 787 " --> pdb=" O LEU 4 783 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N VAL 4 788 " --> pdb=" O SER 4 784 " (cutoff:3.500A) removed outlier: 4.655A pdb=" N ALA 4 789 " --> pdb=" O HIS 4 785 " (cutoff:3.500A) Processing helix chain '4' and resid 805 through 818 Processing helix chain '4' and resid 824 through 833 removed outlier: 3.829A pdb=" N PHE 4 830 " --> pdb=" O LEU 4 826 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N THR 4 832 " --> pdb=" O ASN 4 828 " (cutoff:3.500A) Processing helix chain '4' and resid 848 through 856 Processing helix chain '4' and resid 862 through 876 Processing helix chain '4' and resid 877 through 880 removed outlier: 4.161A pdb=" N LEU 4 880 " --> pdb=" O SER 4 877 " (cutoff:3.500A) No H-bonds generated for 'chain '4' and resid 877 through 880' Processing helix chain '4' and resid 884 through 893 removed outlier: 3.851A pdb=" N GLY 4 891 " --> pdb=" O LEU 4 887 " (cutoff:3.500A) Processing helix chain '4' and resid 899 through 913 removed outlier: 3.748A pdb=" N SER 4 908 " --> pdb=" O ASP 4 904 " (cutoff:3.500A) Processing helix chain '4' and resid 918 through 933 removed outlier: 4.221A pdb=" N LEU 4 932 " --> pdb=" O SER 4 928 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N GLY 4 933 " --> pdb=" O PHE 4 929 " (cutoff:3.500A) Processing helix chain '4' and resid 936 through 950 removed outlier: 4.157A pdb=" N SER 4 945 " --> pdb=" O SER 4 941 " (cutoff:3.500A) removed outlier: 4.763A pdb=" N SER 4 946 " --> pdb=" O ARG 4 942 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N ILE 4 947 " --> pdb=" O MET 4 943 " (cutoff:3.500A) Processing helix chain '4' and resid 951 through 954 Processing helix chain '4' and resid 957 through 969 removed outlier: 3.527A pdb=" N VAL 4 961 " --> pdb=" O ALA 4 957 " (cutoff:3.500A) Processing helix chain '4' and resid 978 through 990 removed outlier: 3.650A pdb=" N LEU 4 983 " --> pdb=" O HIS 4 979 " (cutoff:3.500A) Processing helix chain '4' and resid 995 through 1009 removed outlier: 3.628A pdb=" N LEU 41004 " --> pdb=" O GLY 41000 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N VAL 41005 " --> pdb=" O LYS 41001 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N THR 41009 " --> pdb=" O VAL 41005 " (cutoff:3.500A) Processing helix chain '4' and resid 1013 through 1030 removed outlier: 3.609A pdb=" N VAL 41017 " --> pdb=" O HIS 41013 " (cutoff:3.500A) Processing helix chain '4' and resid 1034 through 1048 Processing helix chain '4' and resid 1052 through 1064 removed outlier: 3.643A pdb=" N ARG 41056 " --> pdb=" O HIS 41052 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N GLU 41057 " --> pdb=" O GLN 41053 " (cutoff:3.500A) removed outlier: 4.235A pdb=" N ASN 41058 " --> pdb=" O GLY 41054 " (cutoff:3.500A) removed outlier: 5.181A pdb=" N ALA 41061 " --> pdb=" O GLU 41057 " (cutoff:3.500A) removed outlier: 5.605A pdb=" N LEU 41062 " --> pdb=" O ASN 41058 " (cutoff:3.500A) Processing helix chain '4' and resid 1074 through 1085 Processing helix chain '5' and resid 34 through 51 removed outlier: 3.869A pdb=" N VAL 5 39 " --> pdb=" O ARG 5 35 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N HIS 5 40 " --> pdb=" O ASP 5 36 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N ARG 5 43 " --> pdb=" O VAL 5 39 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N ASP 5 44 " --> pdb=" O HIS 5 40 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N LYS 5 47 " --> pdb=" O ARG 5 43 " (cutoff:3.500A) Processing helix chain '5' and resid 67 through 71 Processing helix chain '5' and resid 91 through 93 No H-bonds generated for 'chain '5' and resid 91 through 93' Processing helix chain '5' and resid 94 through 107 removed outlier: 3.609A pdb=" N SER 5 101 " --> pdb=" O GLU 5 97 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N MET 5 102 " --> pdb=" O PHE 5 98 " (cutoff:3.500A) removed outlier: 4.343A pdb=" N ARG 5 103 " --> pdb=" O MET 5 99 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N TYR 5 104 " --> pdb=" O GLU 5 100 " (cutoff:3.500A) Processing helix chain '5' and resid 115 through 120 Processing helix chain '5' and resid 147 through 159 removed outlier: 3.578A pdb=" N HIS 5 151 " --> pdb=" O ASN 5 147 " (cutoff:3.500A) Processing helix chain '5' and resid 180 through 185 removed outlier: 3.959A pdb=" N TYR 5 184 " --> pdb=" O PRO 5 180 " (cutoff:3.500A) Processing helix chain '5' and resid 198 through 210 Processing helix chain '5' and resid 212 through 216 removed outlier: 3.863A pdb=" N THR 5 215 " --> pdb=" O GLN 5 212 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N GLU 5 216 " --> pdb=" O PRO 5 213 " (cutoff:3.500A) No H-bonds generated for 'chain '5' and resid 212 through 216' Processing helix chain '5' and resid 246 through 255 Processing helix chain '5' and resid 265 through 272 removed outlier: 3.512A pdb=" N LYS 5 270 " --> pdb=" O SER 5 266 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N LEU 5 271 " --> pdb=" O GLU 5 267 " (cutoff:3.500A) Processing helix chain '5' and resid 274 through 278 Processing helix chain '6' and resid 62 through 81 removed outlier: 3.712A pdb=" N GLN 6 72 " --> pdb=" O THR 6 68 " (cutoff:3.500A) removed outlier: 4.001A pdb=" N GLY 6 81 " --> pdb=" O HIS 6 77 " (cutoff:3.500A) Processing helix chain '6' and resid 83 through 97 removed outlier: 3.656A pdb=" N ALA 6 87 " --> pdb=" O ASN 6 83 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N ALA 6 96 " --> pdb=" O ARG 6 92 " (cutoff:3.500A) Processing helix chain '6' and resid 105 through 108 Processing helix chain '6' and resid 109 through 119 removed outlier: 3.635A pdb=" N ALA 6 116 " --> pdb=" O LEU 6 112 " (cutoff:3.500A) Processing helix chain '6' and resid 125 through 133 removed outlier: 3.692A pdb=" N ARG 6 129 " --> pdb=" O ALA 6 125 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N ASP 6 133 " --> pdb=" O ARG 6 129 " (cutoff:3.500A) Processing helix chain '6' and resid 146 through 154 Processing helix chain '6' and resid 163 through 174 removed outlier: 3.534A pdb=" N GLU 6 167 " --> pdb=" O ARG 6 163 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N LYS 6 172 " --> pdb=" O MET 6 168 " (cutoff:3.500A) Processing helix chain '6' and resid 181 through 196 removed outlier: 3.908A pdb=" N LYS 6 194 " --> pdb=" O SER 6 190 " (cutoff:3.500A) removed outlier: 4.050A pdb=" N THR 6 195 " --> pdb=" O ALA 6 191 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N GLY 6 196 " --> pdb=" O PHE 6 192 " (cutoff:3.500A) Processing helix chain '6' and resid 199 through 216 removed outlier: 4.511A pdb=" N VAL 6 216 " --> pdb=" O THR 6 212 " (cutoff:3.500A) Processing helix chain '6' and resid 222 through 235 removed outlier: 3.550A pdb=" N ILE 6 226 " --> pdb=" O ALA 6 222 " (cutoff:3.500A) Processing helix chain '6' and resid 238 through 252 removed outlier: 3.650A pdb=" N PHE 6 242 " --> pdb=" O ASP 6 238 " (cutoff:3.500A) Processing helix chain '6' and resid 257 through 270 Proline residue: 6 263 - end of helix Processing helix chain '6' and resid 276 through 290 removed outlier: 3.979A pdb=" N ALA 6 283 " --> pdb=" O SER 6 279 " (cutoff:3.500A) removed outlier: 4.372A pdb=" N THR 6 284 " --> pdb=" O LYS 6 280 " (cutoff:3.500A) removed outlier: 4.113A pdb=" N LYS 6 285 " --> pdb=" O ARG 6 281 " (cutoff:3.500A) Processing helix chain '6' and resid 291 through 293 No H-bonds generated for 'chain '6' and resid 291 through 293' Processing helix chain '6' and resid 294 through 309 removed outlier: 3.545A pdb=" N GLY 6 309 " --> pdb=" O PHE 6 305 " (cutoff:3.500A) Processing helix chain '6' and resid 312 through 326 removed outlier: 3.776A pdb=" N GLU 6 325 " --> pdb=" O ASN 6 321 " (cutoff:3.500A) Processing helix chain '6' and resid 334 through 346 removed outlier: 4.148A pdb=" N PHE 6 342 " --> pdb=" O THR 6 338 " (cutoff:3.500A) Processing helix chain '6' and resid 350 through 363 removed outlier: 3.727A pdb=" N ASP 6 354 " --> pdb=" O PRO 6 350 " (cutoff:3.500A) removed outlier: 4.307A pdb=" N ASN 6 355 " --> pdb=" O GLU 6 351 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N LEU 6 361 " --> pdb=" O ALA 6 357 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N ALA 6 362 " --> pdb=" O GLU 6 358 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N VAL 6 363 " --> pdb=" O ARG 6 359 " (cutoff:3.500A) Processing helix chain '6' and resid 368 through 379 removed outlier: 3.610A pdb=" N SER 6 373 " --> pdb=" O ALA 6 369 " (cutoff:3.500A) Processing helix chain '6' and resid 386 through 400 removed outlier: 4.111A pdb=" N ARG 6 392 " --> pdb=" O GLU 6 388 " (cutoff:3.500A) Processing helix chain '6' and resid 405 through 419 Processing helix chain '6' and resid 423 through 434 removed outlier: 3.820A pdb=" N ALA 6 427 " --> pdb=" O GLN 6 423 " (cutoff:3.500A) Processing helix chain '6' and resid 435 through 441 removed outlier: 3.583A pdb=" N CYS 6 438 " --> pdb=" O VAL 6 435 " (cutoff:3.500A) removed outlier: 5.040A pdb=" N ARG 6 439 " --> pdb=" O TYR 6 436 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N LEU 6 441 " --> pdb=" O CYS 6 438 " (cutoff:3.500A) Processing helix chain '6' and resid 442 through 456 Processing helix chain '6' and resid 460 through 474 Proline residue: 6 466 - end of helix Processing helix chain '6' and resid 474 through 480 Processing helix chain '6' and resid 481 through 483 No H-bonds generated for 'chain '6' and resid 481 through 483' Processing helix chain '6' and resid 484 through 496 removed outlier: 3.954A pdb=" N ASP 6 493 " --> pdb=" O GLU 6 489 " (cutoff:3.500A) Processing helix chain '6' and resid 500 through 509 removed outlier: 3.649A pdb=" N SER 6 509 " --> pdb=" O GLN 6 505 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain '1' and resid 156 through 158 removed outlier: 6.542A pdb=" N LEU 1 342 " --> pdb=" O LEU 1 325 " (cutoff:3.500A) removed outlier: 4.471A pdb=" N THR 1 327 " --> pdb=" O LEU 1 340 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N LEU 1 340 " --> pdb=" O THR 1 327 " (cutoff:3.500A) removed outlier: 5.101A pdb=" N TRP 1 329 " --> pdb=" O VAL 1 338 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N VAL 1 338 " --> pdb=" O TRP 1 329 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain '1' and resid 156 through 158 removed outlier: 6.542A pdb=" N LEU 1 342 " --> pdb=" O LEU 1 325 " (cutoff:3.500A) removed outlier: 4.471A pdb=" N THR 1 327 " --> pdb=" O LEU 1 340 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N LEU 1 340 " --> pdb=" O THR 1 327 " (cutoff:3.500A) removed outlier: 5.101A pdb=" N TRP 1 329 " --> pdb=" O VAL 1 338 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N VAL 1 338 " --> pdb=" O TRP 1 329 " (cutoff:3.500A) removed outlier: 4.400A pdb=" N PHE 1 227 " --> pdb=" O TYR 1 425 " (cutoff:3.500A) removed outlier: 5.660A pdb=" N TYR 1 425 " --> pdb=" O PHE 1 227 " (cutoff:3.500A) removed outlier: 9.294A pdb=" N LYS 1 229 " --> pdb=" O VAL 1 423 " (cutoff:3.500A) removed outlier: 12.515A pdb=" N VAL 1 423 " --> pdb=" O LYS 1 229 " (cutoff:3.500A) removed outlier: 6.197A pdb=" N LEU 1 383 " --> pdb=" O LEU 1 411 " (cutoff:3.500A) removed outlier: 6.598A pdb=" N LEU 1 380 " --> pdb=" O LYS 1 299 " (cutoff:3.500A) removed outlier: 7.422A pdb=" N LYS 1 299 " --> pdb=" O LEU 1 380 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N TYR 1 382 " --> pdb=" O THR 1 297 " (cutoff:3.500A) removed outlier: 6.241A pdb=" N ASP 1 310 " --> pdb=" O VAL 1 315 " (cutoff:3.500A) removed outlier: 6.646A pdb=" N VAL 1 315 " --> pdb=" O ASP 1 310 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain '1' and resid 362 through 363 Processing sheet with id=AA4, first strand: chain '2' and resid 178 through 179 removed outlier: 7.187A pdb=" N LEU 2 178 " --> pdb=" O ILE 2 347 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ASP 2 339 " --> pdb=" O ALA 2 360 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ALA 2 360 " --> pdb=" O ASP 2 339 " (cutoff:3.500A) removed outlier: 6.742A pdb=" N VAL 2 358 " --> pdb=" O PHE 2 341 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N VAL 2 343 " --> pdb=" O TYR 2 356 " (cutoff:3.500A) removed outlier: 6.982A pdb=" N TYR 2 356 " --> pdb=" O VAL 2 343 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N HIS 2 345 " --> pdb=" O LEU 2 354 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N LEU 2 354 " --> pdb=" O HIS 2 345 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain '2' and resid 178 through 179 removed outlier: 7.187A pdb=" N LEU 2 178 " --> pdb=" O ILE 2 347 " (cutoff:3.500A) removed outlier: 3.532A pdb=" N ASP 2 339 " --> pdb=" O ALA 2 360 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N ALA 2 360 " --> pdb=" O ASP 2 339 " (cutoff:3.500A) removed outlier: 6.742A pdb=" N VAL 2 358 " --> pdb=" O PHE 2 341 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N VAL 2 343 " --> pdb=" O TYR 2 356 " (cutoff:3.500A) removed outlier: 6.982A pdb=" N TYR 2 356 " --> pdb=" O VAL 2 343 " (cutoff:3.500A) removed outlier: 4.687A pdb=" N HIS 2 345 " --> pdb=" O LEU 2 354 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N LEU 2 354 " --> pdb=" O HIS 2 345 " (cutoff:3.500A) removed outlier: 4.812A pdb=" N TYR 2 441 " --> pdb=" O ALA 2 245 " (cutoff:3.500A) removed outlier: 9.108A pdb=" N LYS 2 247 " --> pdb=" O LEU 2 439 " (cutoff:3.500A) removed outlier: 12.841A pdb=" N LEU 2 439 " --> pdb=" O LYS 2 247 " (cutoff:3.500A) removed outlier: 6.355A pdb=" N THR 2 416 " --> pdb=" O PRO 2 446 " (cutoff:3.500A) removed outlier: 6.710A pdb=" N CYS 2 399 " --> pdb=" O LEU 2 427 " (cutoff:3.500A) removed outlier: 4.946A pdb=" N LYS 2 406 " --> pdb=" O GLU 2 305 " (cutoff:3.500A) removed outlier: 5.493A pdb=" N GLU 2 305 " --> pdb=" O LYS 2 406 " (cutoff:3.500A) removed outlier: 7.603A pdb=" N ALA 2 408 " --> pdb=" O GLN 2 303 " (cutoff:3.500A) removed outlier: 6.263A pdb=" N GLN 2 303 " --> pdb=" O ALA 2 408 " (cutoff:3.500A) removed outlier: 8.520A pdb=" N LYS 2 410 " --> pdb=" O SER 2 301 " (cutoff:3.500A) removed outlier: 9.546A pdb=" N SER 2 301 " --> pdb=" O LYS 2 410 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N MET 2 333 " --> pdb=" O GLU 2 324 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain '2' and resid 190 through 191 Processing sheet with id=AA7, first strand: chain '5' and resid 57 through 61 removed outlier: 6.600A pdb=" N ALA 5 13 " --> pdb=" O HIS 5 59 " (cutoff:3.500A) removed outlier: 7.297A pdb=" N MET 5 61 " --> pdb=" O ALA 5 13 " (cutoff:3.500A) removed outlier: 7.010A pdb=" N VAL 5 15 " --> pdb=" O MET 5 61 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain '5' and resid 76 through 78 Processing sheet with id=AA9, first strand: chain '5' and resid 131 through 134 removed outlier: 6.185A pdb=" N ILE 5 138 " --> pdb=" O PHE 5 170 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N LEU 5 172 " --> pdb=" O ILE 5 138 " (cutoff:3.500A) removed outlier: 6.424A pdb=" N VAL 5 140 " --> pdb=" O LEU 5 172 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain '5' and resid 192 through 196 removed outlier: 6.010A pdb=" N LEU 5 193 " --> pdb=" O VAL 5 220 " (cutoff:3.500A) removed outlier: 7.318A pdb=" N LEU 5 222 " --> pdb=" O LEU 5 193 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N THR 5 195 " --> pdb=" O LEU 5 222 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain '5' and resid 228 through 229 removed outlier: 6.007A pdb=" N VAL 5 240 " --> pdb=" O ILE 5 261 " (cutoff:3.500A) removed outlier: 6.788A pdb=" N VAL 5 263 " --> pdb=" O VAL 5 240 " (cutoff:3.500A) removed outlier: 6.237A pdb=" N VAL 5 242 " --> pdb=" O VAL 5 263 " (cutoff:3.500A) 1095 hydrogen bonds defined for protein. 3186 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.88 Time building geometry restraints manager: 2.46 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 6779 1.34 - 1.45: 2447 1.45 - 1.57: 11615 1.57 - 1.69: 0 1.69 - 1.81: 180 Bond restraints: 21021 Sorted by residual: bond pdb=" CA ARG 4 502 " pdb=" C ARG 4 502 " ideal model delta sigma weight residual 1.522 1.477 0.045 1.41e-02 5.03e+03 1.03e+01 bond pdb=" C ARG 4 502 " pdb=" N ALA 4 503 " ideal model delta sigma weight residual 1.331 1.309 0.022 1.29e-02 6.01e+03 2.86e+00 bond pdb=" C ARG 4 502 " pdb=" O ARG 4 502 " ideal model delta sigma weight residual 1.236 1.218 0.018 1.28e-02 6.10e+03 2.01e+00 bond pdb=" CA PRO 1 285 " pdb=" C PRO 1 285 " ideal model delta sigma weight residual 1.526 1.515 0.011 8.50e-03 1.38e+04 1.66e+00 bond pdb=" C GLN 1 279 " pdb=" O GLN 1 279 " ideal model delta sigma weight residual 1.244 1.231 0.012 1.00e-02 1.00e+04 1.52e+00 ... (remaining 21016 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.64: 27938 1.64 - 3.27: 468 3.27 - 4.91: 59 4.91 - 6.55: 10 6.55 - 8.18: 3 Bond angle restraints: 28478 Sorted by residual: angle pdb=" N GLY 1 282 " pdb=" CA GLY 1 282 " pdb=" C GLY 1 282 " ideal model delta sigma weight residual 113.24 108.46 4.78 1.31e+00 5.83e-01 1.33e+01 angle pdb=" CA GLN 1 279 " pdb=" C GLN 1 279 " pdb=" N PRO 1 280 " ideal model delta sigma weight residual 120.77 117.32 3.45 9.70e-01 1.06e+00 1.27e+01 angle pdb=" N VAL 4 501 " pdb=" CA VAL 4 501 " pdb=" C VAL 4 501 " ideal model delta sigma weight residual 111.77 108.48 3.29 1.04e+00 9.25e-01 1.00e+01 angle pdb=" N ALA 1 284 " pdb=" CA ALA 1 284 " pdb=" C ALA 1 284 " ideal model delta sigma weight residual 109.48 113.91 -4.43 1.44e+00 4.82e-01 9.47e+00 angle pdb=" N ASN 3 3 " pdb=" CA ASN 3 3 " pdb=" C ASN 3 3 " ideal model delta sigma weight residual 111.00 119.18 -8.18 2.80e+00 1.28e-01 8.54e+00 ... (remaining 28473 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.96: 11758 17.96 - 35.93: 811 35.93 - 53.89: 187 53.89 - 71.86: 25 71.86 - 89.82: 11 Dihedral angle restraints: 12792 sinusoidal: 5104 harmonic: 7688 Sorted by residual: dihedral pdb=" CA ILE 4 751 " pdb=" C ILE 4 751 " pdb=" N ASP 4 752 " pdb=" CA ASP 4 752 " ideal model delta harmonic sigma weight residual 180.00 161.08 18.92 0 5.00e+00 4.00e-02 1.43e+01 dihedral pdb=" CA ALA 5 73 " pdb=" C ALA 5 73 " pdb=" N ASP 5 74 " pdb=" CA ASP 5 74 " ideal model delta harmonic sigma weight residual 180.00 162.87 17.13 0 5.00e+00 4.00e-02 1.17e+01 dihedral pdb=" CA TYR 6 334 " pdb=" C TYR 6 334 " pdb=" N ILE 6 335 " pdb=" CA ILE 6 335 " ideal model delta harmonic sigma weight residual 180.00 163.37 16.63 0 5.00e+00 4.00e-02 1.11e+01 ... (remaining 12789 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.031: 2020 0.031 - 0.062: 896 0.062 - 0.092: 245 0.092 - 0.123: 106 0.123 - 0.154: 10 Chirality restraints: 3277 Sorted by residual: chirality pdb=" CB ILE 4 751 " pdb=" CA ILE 4 751 " pdb=" CG1 ILE 4 751 " pdb=" CG2 ILE 4 751 " both_signs ideal model delta sigma weight residual False 2.64 2.49 0.15 2.00e-01 2.50e+01 5.93e-01 chirality pdb=" CA ASN 3 3 " pdb=" N ASN 3 3 " pdb=" C ASN 3 3 " pdb=" CB ASN 3 3 " both_signs ideal model delta sigma weight residual False 2.51 2.36 0.15 2.00e-01 2.50e+01 5.85e-01 chirality pdb=" CB VAL 4 426 " pdb=" CA VAL 4 426 " pdb=" CG1 VAL 4 426 " pdb=" CG2 VAL 4 426 " both_signs ideal model delta sigma weight residual False -2.63 -2.48 -0.15 2.00e-01 2.50e+01 5.36e-01 ... (remaining 3274 not shown) Planarity restraints: 3678 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LEU 3 362 " 0.008 2.00e-02 2.50e+03 1.69e-02 2.87e+00 pdb=" C LEU 3 362 " -0.029 2.00e-02 2.50e+03 pdb=" O LEU 3 362 " 0.011 2.00e-02 2.50e+03 pdb=" N THR 3 363 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL 4 501 " -0.008 2.00e-02 2.50e+03 1.65e-02 2.73e+00 pdb=" C VAL 4 501 " 0.029 2.00e-02 2.50e+03 pdb=" O VAL 4 501 " -0.011 2.00e-02 2.50e+03 pdb=" N ARG 4 502 " -0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ILE 4 366 " 0.026 5.00e-02 4.00e+02 3.98e-02 2.53e+00 pdb=" N PRO 4 367 " -0.069 5.00e-02 4.00e+02 pdb=" CA PRO 4 367 " 0.020 5.00e-02 4.00e+02 pdb=" CD PRO 4 367 " 0.022 5.00e-02 4.00e+02 ... (remaining 3675 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 2489 2.75 - 3.28: 21433 3.28 - 3.82: 33333 3.82 - 4.36: 38156 4.36 - 4.90: 65200 Nonbonded interactions: 160611 Sorted by model distance: nonbonded pdb=" OD1 ASP 6 105 " pdb=" OG SER 6 108 " model vdw 2.208 3.040 nonbonded pdb=" ND2 ASN 4 899 " pdb=" O VAL 6 58 " model vdw 2.214 3.120 nonbonded pdb=" OE1 GLN 5 174 " pdb=" OH TYR 5 184 " model vdw 2.225 3.040 nonbonded pdb=" NZ LYS 4 863 " pdb=" O SER 6 59 " model vdw 2.226 3.120 nonbonded pdb=" O ILE 2 456 " pdb=" OG1 THR 2 460 " model vdw 2.230 3.040 ... (remaining 160606 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=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.110 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.300 Check model and map are aligned: 0.060 Set scattering table: 0.060 Process input model: 19.550 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:1.260 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.520 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7559 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 : 0.003 0.045 21021 Z= 0.150 Angle : 0.545 8.185 28478 Z= 0.299 Chirality : 0.039 0.154 3277 Planarity : 0.004 0.040 3678 Dihedral : 13.163 89.819 7782 Min Nonbonded Distance : 2.208 Molprobity Statistics. All-atom Clashscore : 11.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.28 % Favored : 93.72 % Rotamer: Outliers : 0.80 % Allowed : 8.40 % Favored : 90.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.53 (0.17), residues: 2597 helix: 0.44 (0.14), residues: 1466 sheet: -0.52 (0.35), residues: 219 loop : -1.53 (0.21), residues: 912 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG 6 233 TYR 0.012 0.001 TYR 1 247 PHE 0.021 0.001 PHE 5 165 TRP 0.006 0.001 TRP 4 700 HIS 0.002 0.001 HIS 2 48 Details of bonding type rmsd covalent geometry : bond 0.00319 (21021) covalent geometry : angle 0.54523 (28478) hydrogen bonds : bond 0.14566 ( 1071) hydrogen bonds : angle 6.05520 ( 3186) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 230 time to evaluate : 0.973 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 309 LEU cc_start: 0.8693 (OUTLIER) cc_final: 0.8327 (mt) REVERT: 1 311 ASN cc_start: 0.7497 (p0) cc_final: 0.7217 (p0) REVERT: 2 235 MET cc_start: -0.0313 (tpp) cc_final: -0.1328 (tpt) REVERT: 2 455 ASP cc_start: 0.5367 (t70) cc_final: 0.5034 (m-30) REVERT: 3 122 MET cc_start: 0.7760 (mtt) cc_final: 0.7454 (mtp) REVERT: 4 355 MET cc_start: 0.8373 (mpp) cc_final: 0.7683 (mpp) REVERT: 4 603 HIS cc_start: 0.7259 (OUTLIER) cc_final: 0.6996 (t-170) REVERT: 4 709 THR cc_start: 0.8798 (t) cc_final: 0.8407 (m) REVERT: 6 307 TYR cc_start: 0.8282 (m-80) cc_final: 0.7198 (m-80) outliers start: 18 outliers final: 4 residues processed: 242 average time/residue: 0.1469 time to fit residues: 56.7002 Evaluate side-chains 171 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 165 time to evaluate : 0.810 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 5 residue 159 GLU Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 367 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 197 optimal weight: 0.0050 chunk 215 optimal weight: 0.8980 chunk 20 optimal weight: 1.9990 chunk 132 optimal weight: 10.0000 chunk 248 optimal weight: 9.9990 chunk 207 optimal weight: 20.0000 chunk 155 optimal weight: 0.8980 chunk 244 optimal weight: 8.9990 chunk 183 optimal weight: 3.9990 chunk 111 optimal weight: 6.9990 chunk 258 optimal weight: 2.9990 overall best weight: 1.3598 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 2 106 GLN ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3 92 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3959 r_free = 0.3959 target = 0.133683 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.107761 restraints weight = 42434.300| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.106701 restraints weight = 34496.000| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3588 r_free = 0.3588 target = 0.108117 restraints weight = 32106.385| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3589 r_free = 0.3589 target = 0.108163 restraints weight = 20485.720| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3600 r_free = 0.3600 target = 0.109024 restraints weight = 18999.206| |-----------------------------------------------------------------------------| r_work (final): 0.3598 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7663 moved from start: 0.0973 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 21021 Z= 0.133 Angle : 0.578 13.934 28478 Z= 0.298 Chirality : 0.041 0.151 3277 Planarity : 0.004 0.046 3678 Dihedral : 5.046 53.476 2870 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 8.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.85 % Favored : 94.15 % Rotamer: Outliers : 1.92 % Allowed : 11.88 % Favored : 86.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.25 (0.17), residues: 2597 helix: 0.68 (0.14), residues: 1496 sheet: -0.49 (0.34), residues: 240 loop : -1.48 (0.22), residues: 861 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG 5 94 TYR 0.014 0.001 TYR 6 495 PHE 0.021 0.001 PHE 5 165 TRP 0.013 0.001 TRP 1 329 HIS 0.003 0.001 HIS 4 422 Details of bonding type rmsd covalent geometry : bond 0.00294 (21021) covalent geometry : angle 0.57770 (28478) hydrogen bonds : bond 0.04100 ( 1071) hydrogen bonds : angle 4.68612 ( 3186) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 198 time to evaluate : 0.857 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 138 LEU cc_start: 0.8296 (OUTLIER) cc_final: 0.7607 (tp) REVERT: 1 309 LEU cc_start: 0.8657 (OUTLIER) cc_final: 0.8310 (mt) REVERT: 1 376 GLU cc_start: 0.8322 (OUTLIER) cc_final: 0.8105 (pt0) REVERT: 2 120 ILE cc_start: 0.7818 (OUTLIER) cc_final: 0.7379 (tp) REVERT: 2 235 MET cc_start: -0.2396 (tpp) cc_final: -0.3008 (tpt) REVERT: 2 419 LEU cc_start: 0.5073 (tp) cc_final: 0.4691 (mt) REVERT: 2 455 ASP cc_start: 0.5814 (t70) cc_final: 0.5503 (m-30) REVERT: 3 122 MET cc_start: 0.7966 (mtt) cc_final: 0.7632 (mtp) REVERT: 3 330 GLN cc_start: 0.8069 (OUTLIER) cc_final: 0.7099 (mt0) REVERT: 3 447 LEU cc_start: 0.7570 (mt) cc_final: 0.7277 (tp) REVERT: 4 355 MET cc_start: 0.8232 (mpp) cc_final: 0.7503 (mpp) REVERT: 4 603 HIS cc_start: 0.6855 (OUTLIER) cc_final: 0.6556 (t-170) REVERT: 6 307 TYR cc_start: 0.8055 (m-80) cc_final: 0.7147 (m-80) outliers start: 43 outliers final: 11 residues processed: 229 average time/residue: 0.1403 time to fit residues: 52.1510 Evaluate side-chains 188 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 171 time to evaluate : 0.890 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 138 LEU Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 376 GLU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 159 GLU Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 477 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 77 optimal weight: 0.8980 chunk 135 optimal weight: 9.9990 chunk 235 optimal weight: 5.9990 chunk 145 optimal weight: 2.9990 chunk 232 optimal weight: 4.9990 chunk 215 optimal weight: 3.9990 chunk 90 optimal weight: 3.9990 chunk 214 optimal weight: 0.9990 chunk 202 optimal weight: 8.9990 chunk 103 optimal weight: 20.0000 chunk 45 optimal weight: 9.9990 overall best weight: 2.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 5 29 ASN 6 403 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3926 r_free = 0.3926 target = 0.130820 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3549 r_free = 0.3549 target = 0.104209 restraints weight = 42888.629| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.102702 restraints weight = 34688.031| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.103695 restraints weight = 35128.587| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3534 r_free = 0.3534 target = 0.104336 restraints weight = 22085.374| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3550 r_free = 0.3550 target = 0.105528 restraints weight = 19231.619| |-----------------------------------------------------------------------------| r_work (final): 0.3541 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7696 moved from start: 0.1238 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 21021 Z= 0.170 Angle : 0.584 10.741 28478 Z= 0.300 Chirality : 0.041 0.180 3277 Planarity : 0.004 0.046 3678 Dihedral : 5.089 53.764 2870 Min Nonbonded Distance : 2.537 Molprobity Statistics. All-atom Clashscore : 8.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.20 % Favored : 93.80 % Rotamer: Outliers : 2.68 % Allowed : 12.55 % Favored : 84.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.21 (0.17), residues: 2597 helix: 0.72 (0.14), residues: 1491 sheet: -0.48 (0.34), residues: 240 loop : -1.48 (0.21), residues: 866 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG 5 94 TYR 0.017 0.002 TYR 6 307 PHE 0.022 0.001 PHE 5 165 TRP 0.025 0.001 TRP 4 700 HIS 0.005 0.001 HIS 4 738 Details of bonding type rmsd covalent geometry : bond 0.00396 (21021) covalent geometry : angle 0.58371 (28478) hydrogen bonds : bond 0.03899 ( 1071) hydrogen bonds : angle 4.53243 ( 3186) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 184 time to evaluate : 0.827 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: 1 309 LEU cc_start: 0.8723 (OUTLIER) cc_final: 0.8384 (mt) REVERT: 1 376 GLU cc_start: 0.8408 (OUTLIER) cc_final: 0.8199 (pt0) REVERT: 2 219 MET cc_start: 0.7389 (mmp) cc_final: 0.7003 (mtt) REVERT: 2 235 MET cc_start: -0.2432 (tpp) cc_final: -0.3012 (tpt) REVERT: 2 237 MET cc_start: -0.0620 (ttm) cc_final: -0.0911 (ttm) REVERT: 2 455 ASP cc_start: 0.6058 (t70) cc_final: 0.5766 (m-30) REVERT: 3 122 MET cc_start: 0.8066 (mtt) cc_final: 0.7717 (mtp) REVERT: 3 330 GLN cc_start: 0.8040 (OUTLIER) cc_final: 0.7142 (mt0) REVERT: 3 447 LEU cc_start: 0.7663 (mt) cc_final: 0.7148 (tp) REVERT: 4 355 MET cc_start: 0.8378 (mpp) cc_final: 0.7536 (mpp) REVERT: 4 550 MET cc_start: 0.7807 (mpp) cc_final: 0.7478 (mpp) REVERT: 4 603 HIS cc_start: 0.6980 (OUTLIER) cc_final: 0.6634 (t70) REVERT: 5 70 LEU cc_start: 0.8878 (OUTLIER) cc_final: 0.8526 (tt) REVERT: 6 307 TYR cc_start: 0.8158 (m-80) cc_final: 0.7798 (m-80) REVERT: 6 328 ASP cc_start: 0.8271 (m-30) cc_final: 0.8041 (m-30) REVERT: 6 439 ARG cc_start: 0.7110 (mmt180) cc_final: 0.6835 (mmt180) outliers start: 60 outliers final: 29 residues processed: 232 average time/residue: 0.1322 time to fit residues: 50.7848 Evaluate side-chains 203 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 169 time to evaluate : 0.966 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 376 GLU Chi-restraints excluded: chain 1 residue 383 LEU Chi-restraints excluded: chain 1 residue 426 SER Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 170 LEU Chi-restraints excluded: chain 3 residue 190 THR Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 693 VAL Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 825 SER Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 988 VAL Chi-restraints excluded: chain 4 residue 996 ASP Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 159 GLU Chi-restraints excluded: chain 6 residue 195 THR Chi-restraints excluded: chain 6 residue 284 THR Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 327 ILE Chi-restraints excluded: chain 6 residue 364 VAL Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 477 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 20 optimal weight: 0.0050 chunk 56 optimal weight: 9.9990 chunk 46 optimal weight: 9.9990 chunk 232 optimal weight: 0.6980 chunk 135 optimal weight: 10.0000 chunk 90 optimal weight: 2.9990 chunk 104 optimal weight: 6.9990 chunk 16 optimal weight: 10.0000 chunk 81 optimal weight: 0.0570 chunk 216 optimal weight: 2.9990 chunk 187 optimal weight: 0.8980 overall best weight: 0.9314 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 5 151 HIS ** 6 114 ASN ** 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 = 0.3958 r_free = 0.3958 target = 0.133164 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3583 r_free = 0.3583 target = 0.106411 restraints weight = 42710.251| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.3569 r_free = 0.3569 target = 0.106471 restraints weight = 35423.939| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3576 r_free = 0.3576 target = 0.107073 restraints weight = 33156.029| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3583 r_free = 0.3583 target = 0.107499 restraints weight = 20568.911| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3591 r_free = 0.3591 target = 0.108083 restraints weight = 18043.735| |-----------------------------------------------------------------------------| r_work (final): 0.3586 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7632 moved from start: 0.1499 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 21021 Z= 0.109 Angle : 0.544 14.018 28478 Z= 0.275 Chirality : 0.040 0.160 3277 Planarity : 0.004 0.045 3678 Dihedral : 4.896 53.796 2870 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 8.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.47 % Favored : 94.53 % Rotamer: Outliers : 2.23 % Allowed : 14.74 % Favored : 83.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.04 (0.17), residues: 2597 helix: 0.91 (0.14), residues: 1490 sheet: -0.29 (0.35), residues: 229 loop : -1.36 (0.21), residues: 878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG 1 339 TYR 0.012 0.001 TYR 6 307 PHE 0.013 0.001 PHE 5 165 TRP 0.014 0.001 TRP 2 443 HIS 0.005 0.001 HIS 5 12 Details of bonding type rmsd covalent geometry : bond 0.00233 (21021) covalent geometry : angle 0.54360 (28478) hydrogen bonds : bond 0.03220 ( 1071) hydrogen bonds : angle 4.26168 ( 3186) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 240 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 190 time to evaluate : 0.856 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 138 LEU cc_start: 0.8233 (OUTLIER) cc_final: 0.7498 (tp) REVERT: 1 309 LEU cc_start: 0.8652 (OUTLIER) cc_final: 0.8280 (mt) REVERT: 1 376 GLU cc_start: 0.8374 (OUTLIER) cc_final: 0.8144 (pt0) REVERT: 2 235 MET cc_start: -0.2201 (tpp) cc_final: -0.2831 (tpt) REVERT: 2 351 MET cc_start: 0.5761 (mtp) cc_final: 0.5412 (mtt) REVERT: 3 122 MET cc_start: 0.8013 (mtt) cc_final: 0.7645 (mtp) REVERT: 3 330 GLN cc_start: 0.8071 (OUTLIER) cc_final: 0.7146 (mt0) REVERT: 3 447 LEU cc_start: 0.7660 (mt) cc_final: 0.7155 (tp) REVERT: 4 355 MET cc_start: 0.8420 (mpp) cc_final: 0.7604 (mpp) REVERT: 4 419 LEU cc_start: 0.8551 (OUTLIER) cc_final: 0.8190 (mm) REVERT: 4 550 MET cc_start: 0.7664 (mpp) cc_final: 0.7455 (mpp) REVERT: 4 603 HIS cc_start: 0.6751 (OUTLIER) cc_final: 0.6480 (t-170) REVERT: 5 70 LEU cc_start: 0.8837 (OUTLIER) cc_final: 0.8531 (tp) REVERT: 5 151 HIS cc_start: 0.8251 (OUTLIER) cc_final: 0.7418 (t-170) REVERT: 5 159 GLU cc_start: 0.8449 (OUTLIER) cc_final: 0.8158 (tm-30) REVERT: 6 302 PHE cc_start: 0.8423 (OUTLIER) cc_final: 0.7722 (t80) REVERT: 6 328 ASP cc_start: 0.8229 (m-30) cc_final: 0.7999 (m-30) REVERT: 6 439 ARG cc_start: 0.7140 (mmt180) cc_final: 0.6924 (mmt180) outliers start: 50 outliers final: 19 residues processed: 232 average time/residue: 0.1413 time to fit residues: 52.8284 Evaluate side-chains 199 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 170 time to evaluate : 0.890 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 138 LEU Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 376 GLU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 396 LEU Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 419 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 693 VAL Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 929 PHE Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 1083 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 151 HIS Chi-restraints excluded: chain 5 residue 159 GLU Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 327 ILE Chi-restraints excluded: chain 6 residue 364 VAL Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 477 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 135 optimal weight: 9.9990 chunk 222 optimal weight: 3.9990 chunk 65 optimal weight: 9.9990 chunk 34 optimal weight: 6.9990 chunk 116 optimal weight: 7.9990 chunk 232 optimal weight: 4.9990 chunk 174 optimal weight: 0.0570 chunk 148 optimal weight: 0.9980 chunk 16 optimal weight: 9.9990 chunk 208 optimal weight: 4.9990 chunk 127 optimal weight: 10.0000 overall best weight: 3.0104 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 3 395 HIS 5 29 ASN ** 5 151 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 6 292 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.130227 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.103310 restraints weight = 42954.446| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3523 r_free = 0.3523 target = 0.103563 restraints weight = 35930.691| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.104238 restraints weight = 32777.390| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.104705 restraints weight = 20954.550| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3548 r_free = 0.3548 target = 0.105325 restraints weight = 18530.737| |-----------------------------------------------------------------------------| r_work (final): 0.3544 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7697 moved from start: 0.1605 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 21021 Z= 0.186 Angle : 0.591 13.399 28478 Z= 0.302 Chirality : 0.042 0.179 3277 Planarity : 0.004 0.046 3678 Dihedral : 5.019 52.041 2870 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 8.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.51 % Favored : 93.49 % Rotamer: Outliers : 2.95 % Allowed : 15.19 % Favored : 81.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.09 (0.17), residues: 2597 helix: 0.82 (0.14), residues: 1493 sheet: -0.47 (0.34), residues: 235 loop : -1.41 (0.21), residues: 869 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG 1 349 TYR 0.015 0.002 TYR 4 860 PHE 0.017 0.001 PHE 5 165 TRP 0.013 0.001 TRP 2 443 HIS 0.006 0.001 HIS 5 151 Details of bonding type rmsd covalent geometry : bond 0.00435 (21021) covalent geometry : angle 0.59105 (28478) hydrogen bonds : bond 0.03680 ( 1071) hydrogen bonds : angle 4.39223 ( 3186) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 170 time to evaluate : 0.851 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 138 LEU cc_start: 0.8337 (OUTLIER) cc_final: 0.7496 (tp) REVERT: 1 309 LEU cc_start: 0.8721 (OUTLIER) cc_final: 0.8412 (mt) REVERT: 1 441 VAL cc_start: 0.8317 (OUTLIER) cc_final: 0.8072 (t) REVERT: 1 473 LEU cc_start: 0.6217 (OUTLIER) cc_final: 0.5959 (pp) REVERT: 2 219 MET cc_start: 0.7282 (mmp) cc_final: 0.6951 (mtt) REVERT: 2 235 MET cc_start: -0.1908 (tpp) cc_final: -0.2540 (tpt) REVERT: 2 237 MET cc_start: -0.0628 (ttm) cc_final: -0.0963 (ttm) REVERT: 2 351 MET cc_start: 0.5782 (mtp) cc_final: 0.5403 (mtt) REVERT: 3 45 MET cc_start: 0.8345 (mmm) cc_final: 0.8087 (mmm) REVERT: 3 122 MET cc_start: 0.8061 (mtt) cc_final: 0.7712 (mtp) REVERT: 3 330 GLN cc_start: 0.8153 (OUTLIER) cc_final: 0.7861 (mt0) REVERT: 3 447 LEU cc_start: 0.7726 (mt) cc_final: 0.7205 (tp) REVERT: 4 355 MET cc_start: 0.8393 (mpp) cc_final: 0.7639 (mpp) REVERT: 4 419 LEU cc_start: 0.8589 (OUTLIER) cc_final: 0.8232 (mm) REVERT: 4 603 HIS cc_start: 0.6882 (OUTLIER) cc_final: 0.6571 (t-170) REVERT: 4 860 TYR cc_start: 0.8572 (t80) cc_final: 0.8343 (t80) REVERT: 4 943 MET cc_start: 0.8625 (tpp) cc_final: 0.8315 (tpt) REVERT: 4 1023 GLN cc_start: 0.8686 (tp40) cc_final: 0.7817 (tp40) REVERT: 5 70 LEU cc_start: 0.8874 (OUTLIER) cc_final: 0.8515 (tt) REVERT: 5 151 HIS cc_start: 0.7867 (OUTLIER) cc_final: 0.7665 (t70) REVERT: 6 292 GLN cc_start: 0.7596 (OUTLIER) cc_final: 0.7220 (pm20) REVERT: 6 328 ASP cc_start: 0.8276 (m-30) cc_final: 0.8052 (m-30) REVERT: 6 439 ARG cc_start: 0.7202 (mmt180) cc_final: 0.6988 (mmt180) outliers start: 66 outliers final: 40 residues processed: 225 average time/residue: 0.1285 time to fit residues: 48.3663 Evaluate side-chains 213 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 163 time to evaluate : 0.796 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 138 LEU Chi-restraints excluded: chain 1 residue 269 CYS Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 423 VAL Chi-restraints excluded: chain 1 residue 426 SER Chi-restraints excluded: chain 1 residue 439 THR Chi-restraints excluded: chain 1 residue 441 VAL Chi-restraints excluded: chain 1 residue 473 LEU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 2 residue 422 THR Chi-restraints excluded: chain 2 residue 455 ASP Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 170 LEU Chi-restraints excluded: chain 3 residue 190 THR Chi-restraints excluded: chain 3 residue 292 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 419 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 576 VAL Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 693 VAL Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 825 SER Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 934 VAL Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 996 ASP Chi-restraints excluded: chain 4 residue 1084 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 151 HIS Chi-restraints excluded: chain 5 residue 159 GLU Chi-restraints excluded: chain 5 residue 271 LEU Chi-restraints excluded: chain 6 residue 165 VAL Chi-restraints excluded: chain 6 residue 195 THR Chi-restraints excluded: chain 6 residue 216 VAL Chi-restraints excluded: chain 6 residue 284 THR Chi-restraints excluded: chain 6 residue 292 GLN Chi-restraints excluded: chain 6 residue 293 MET Chi-restraints excluded: chain 6 residue 301 MET Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 364 VAL Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 404 PHE Chi-restraints excluded: chain 6 residue 407 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 23 optimal weight: 10.0000 chunk 134 optimal weight: 7.9990 chunk 94 optimal weight: 10.0000 chunk 259 optimal weight: 0.9980 chunk 32 optimal weight: 0.9990 chunk 210 optimal weight: 10.0000 chunk 248 optimal weight: 7.9990 chunk 73 optimal weight: 1.9990 chunk 88 optimal weight: 8.9990 chunk 217 optimal weight: 6.9990 chunk 107 optimal weight: 30.0000 overall best weight: 3.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 6 292 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.128755 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.101866 restraints weight = 43273.196| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.100865 restraints weight = 35159.124| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3487 r_free = 0.3487 target = 0.101701 restraints weight = 35887.454| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3495 r_free = 0.3495 target = 0.102151 restraints weight = 22147.371| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.103237 restraints weight = 19350.020| |-----------------------------------------------------------------------------| r_work (final): 0.3503 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7753 moved from start: 0.1725 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.050 21021 Z= 0.224 Angle : 0.635 12.363 28478 Z= 0.323 Chirality : 0.042 0.171 3277 Planarity : 0.004 0.047 3678 Dihedral : 5.199 51.731 2870 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 9.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.82 % Favored : 93.18 % Rotamer: Outliers : 3.48 % Allowed : 15.23 % Favored : 81.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.30 (0.17), residues: 2597 helix: 0.65 (0.14), residues: 1492 sheet: -0.65 (0.33), residues: 242 loop : -1.48 (0.21), residues: 863 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG 1 339 TYR 0.014 0.002 TYR 1 247 PHE 0.019 0.002 PHE 5 165 TRP 0.013 0.001 TRP 2 443 HIS 0.005 0.001 HIS 4 738 Details of bonding type rmsd covalent geometry : bond 0.00523 (21021) covalent geometry : angle 0.63499 (28478) hydrogen bonds : bond 0.03906 ( 1071) hydrogen bonds : angle 4.50544 ( 3186) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 166 time to evaluate : 0.838 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 138 LEU cc_start: 0.8404 (OUTLIER) cc_final: 0.7546 (tp) REVERT: 1 309 LEU cc_start: 0.8776 (OUTLIER) cc_final: 0.8481 (mt) REVERT: 1 441 VAL cc_start: 0.8207 (OUTLIER) cc_final: 0.7950 (t) REVERT: 1 473 LEU cc_start: 0.6155 (OUTLIER) cc_final: 0.5851 (pp) REVERT: 2 219 MET cc_start: 0.7447 (mmp) cc_final: 0.7020 (mtt) REVERT: 2 235 MET cc_start: -0.2213 (tpp) cc_final: -0.2756 (tpt) REVERT: 3 45 MET cc_start: 0.8298 (mmm) cc_final: 0.8041 (mmm) REVERT: 3 122 MET cc_start: 0.8036 (mtt) cc_final: 0.7678 (mtp) REVERT: 3 330 GLN cc_start: 0.8106 (OUTLIER) cc_final: 0.7875 (mt0) REVERT: 3 447 LEU cc_start: 0.7825 (mt) cc_final: 0.7332 (tp) REVERT: 4 355 MET cc_start: 0.8342 (mpp) cc_final: 0.7568 (mpp) REVERT: 4 360 GLN cc_start: 0.6728 (OUTLIER) cc_final: 0.6517 (pt0) REVERT: 4 419 LEU cc_start: 0.8589 (OUTLIER) cc_final: 0.8092 (mm) REVERT: 4 550 MET cc_start: 0.7658 (mpp) cc_final: 0.7184 (mpp) REVERT: 4 603 HIS cc_start: 0.6912 (OUTLIER) cc_final: 0.6589 (t-170) REVERT: 4 626 ARG cc_start: 0.7758 (OUTLIER) cc_final: 0.7393 (mmt180) REVERT: 4 654 GLU cc_start: 0.8217 (OUTLIER) cc_final: 0.7939 (mt-10) REVERT: 4 943 MET cc_start: 0.8623 (tpp) cc_final: 0.8343 (tpt) REVERT: 4 1023 GLN cc_start: 0.8729 (tp40) cc_final: 0.7854 (tp40) REVERT: 4 1027 LEU cc_start: 0.8862 (OUTLIER) cc_final: 0.8638 (mm) REVERT: 5 70 LEU cc_start: 0.8869 (OUTLIER) cc_final: 0.8547 (tp) REVERT: 5 239 ASP cc_start: 0.8137 (OUTLIER) cc_final: 0.7820 (t0) REVERT: 6 88 GLN cc_start: 0.8711 (OUTLIER) cc_final: 0.8417 (mt0) REVERT: 6 328 ASP cc_start: 0.8291 (m-30) cc_final: 0.8068 (m-30) REVERT: 6 439 ARG cc_start: 0.7259 (mmt180) cc_final: 0.7023 (mmt180) outliers start: 78 outliers final: 48 residues processed: 230 average time/residue: 0.1315 time to fit residues: 50.1032 Evaluate side-chains 223 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 161 time to evaluate : 0.847 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 138 LEU Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 423 VAL Chi-restraints excluded: chain 1 residue 426 SER Chi-restraints excluded: chain 1 residue 439 THR Chi-restraints excluded: chain 1 residue 441 VAL Chi-restraints excluded: chain 1 residue 473 LEU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 2 residue 422 THR Chi-restraints excluded: chain 2 residue 455 ASP Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 54 LEU Chi-restraints excluded: chain 3 residue 79 LEU Chi-restraints excluded: chain 3 residue 170 LEU Chi-restraints excluded: chain 3 residue 190 THR Chi-restraints excluded: chain 3 residue 292 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 360 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 419 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 497 VAL Chi-restraints excluded: chain 4 residue 576 VAL Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 626 ARG Chi-restraints excluded: chain 4 residue 654 GLU Chi-restraints excluded: chain 4 residue 693 VAL Chi-restraints excluded: chain 4 residue 718 ILE Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 753 ASP Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 825 SER Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 934 VAL Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 996 ASP Chi-restraints excluded: chain 4 residue 1027 LEU Chi-restraints excluded: chain 4 residue 1083 LEU Chi-restraints excluded: chain 4 residue 1084 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 159 GLU Chi-restraints excluded: chain 5 residue 192 VAL Chi-restraints excluded: chain 5 residue 217 MET Chi-restraints excluded: chain 5 residue 239 ASP Chi-restraints excluded: chain 5 residue 271 LEU Chi-restraints excluded: chain 6 residue 88 GLN Chi-restraints excluded: chain 6 residue 165 VAL Chi-restraints excluded: chain 6 residue 195 THR Chi-restraints excluded: chain 6 residue 216 VAL Chi-restraints excluded: chain 6 residue 284 THR Chi-restraints excluded: chain 6 residue 291 ASP Chi-restraints excluded: chain 6 residue 293 MET Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 364 VAL Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 404 PHE Chi-restraints excluded: chain 6 residue 407 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 216 optimal weight: 1.9990 chunk 145 optimal weight: 0.9980 chunk 15 optimal weight: 7.9990 chunk 124 optimal weight: 8.9990 chunk 31 optimal weight: 7.9990 chunk 20 optimal weight: 0.9980 chunk 253 optimal weight: 9.9990 chunk 170 optimal weight: 1.9990 chunk 240 optimal weight: 6.9990 chunk 172 optimal weight: 1.9990 chunk 220 optimal weight: 0.9990 overall best weight: 1.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 5 29 ASN ** 6 114 ASN ** 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 = 0.3936 r_free = 0.3936 target = 0.131699 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.104544 restraints weight = 42956.008| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.103540 restraints weight = 34492.818| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3529 r_free = 0.3529 target = 0.104320 restraints weight = 33856.714| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.104656 restraints weight = 21059.691| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.105461 restraints weight = 18295.202| |-----------------------------------------------------------------------------| r_work (final): 0.3540 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7697 moved from start: 0.1844 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 21021 Z= 0.121 Angle : 0.557 12.310 28478 Z= 0.281 Chirality : 0.040 0.185 3277 Planarity : 0.004 0.048 3678 Dihedral : 4.971 52.198 2870 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 8.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.93 % Favored : 94.07 % Rotamer: Outliers : 2.37 % Allowed : 16.30 % Favored : 81.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.04 (0.17), residues: 2597 helix: 0.93 (0.14), residues: 1500 sheet: -0.43 (0.34), residues: 241 loop : -1.38 (0.22), residues: 856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG 1 339 TYR 0.023 0.001 TYR 4 860 PHE 0.013 0.001 PHE 5 165 TRP 0.015 0.001 TRP 4 986 HIS 0.003 0.001 HIS 3 321 Details of bonding type rmsd covalent geometry : bond 0.00270 (21021) covalent geometry : angle 0.55657 (28478) hydrogen bonds : bond 0.03214 ( 1071) hydrogen bonds : angle 4.24076 ( 3186) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 179 time to evaluate : 0.869 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 138 LEU cc_start: 0.8240 (OUTLIER) cc_final: 0.7484 (tp) REVERT: 1 309 LEU cc_start: 0.8610 (OUTLIER) cc_final: 0.8335 (mt) REVERT: 1 441 VAL cc_start: 0.8185 (OUTLIER) cc_final: 0.7925 (t) REVERT: 1 473 LEU cc_start: 0.6150 (OUTLIER) cc_final: 0.5836 (pp) REVERT: 2 235 MET cc_start: -0.2380 (tpp) cc_final: -0.2820 (tpt) REVERT: 2 237 MET cc_start: -0.0738 (ttm) cc_final: -0.1084 (ttm) REVERT: 2 351 MET cc_start: 0.5996 (mtp) cc_final: 0.5505 (mtt) REVERT: 3 45 MET cc_start: 0.8245 (mmm) cc_final: 0.8006 (mmm) REVERT: 3 122 MET cc_start: 0.8025 (mtt) cc_final: 0.7670 (mtp) REVERT: 3 330 GLN cc_start: 0.8128 (OUTLIER) cc_final: 0.7888 (mt0) REVERT: 3 447 LEU cc_start: 0.7791 (mt) cc_final: 0.7330 (tp) REVERT: 4 355 MET cc_start: 0.8317 (mpp) cc_final: 0.7528 (mpp) REVERT: 4 419 LEU cc_start: 0.8536 (OUTLIER) cc_final: 0.8054 (mm) REVERT: 4 550 MET cc_start: 0.7715 (mpp) cc_final: 0.7195 (mpp) REVERT: 4 603 HIS cc_start: 0.6913 (OUTLIER) cc_final: 0.6571 (t-170) REVERT: 4 654 GLU cc_start: 0.8168 (OUTLIER) cc_final: 0.7891 (mt-10) REVERT: 4 860 TYR cc_start: 0.8507 (t80) cc_final: 0.8250 (t80) REVERT: 4 943 MET cc_start: 0.8538 (tpp) cc_final: 0.8202 (tpt) REVERT: 5 70 LEU cc_start: 0.8802 (OUTLIER) cc_final: 0.8494 (tp) REVERT: 6 302 PHE cc_start: 0.8479 (OUTLIER) cc_final: 0.7874 (t80) REVERT: 6 307 TYR cc_start: 0.8381 (m-80) cc_final: 0.8081 (m-80) REVERT: 6 321 ASN cc_start: 0.8443 (OUTLIER) cc_final: 0.8173 (t0) REVERT: 6 328 ASP cc_start: 0.8304 (m-30) cc_final: 0.8089 (m-30) outliers start: 53 outliers final: 30 residues processed: 223 average time/residue: 0.1315 time to fit residues: 48.9350 Evaluate side-chains 213 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 172 time to evaluate : 0.860 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 138 LEU Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 423 VAL Chi-restraints excluded: chain 1 residue 426 SER Chi-restraints excluded: chain 1 residue 441 VAL Chi-restraints excluded: chain 1 residue 473 LEU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 419 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 497 VAL Chi-restraints excluded: chain 4 residue 576 VAL Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 654 GLU Chi-restraints excluded: chain 4 residue 693 VAL Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 892 VAL Chi-restraints excluded: chain 4 residue 929 PHE Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 1083 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 195 THR Chi-restraints excluded: chain 5 residue 240 VAL Chi-restraints excluded: chain 5 residue 271 LEU Chi-restraints excluded: chain 6 residue 216 VAL Chi-restraints excluded: chain 6 residue 293 MET Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 321 ASN Chi-restraints excluded: chain 6 residue 364 VAL Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 404 PHE Chi-restraints excluded: chain 6 residue 407 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 240 optimal weight: 8.9990 chunk 105 optimal weight: 30.0000 chunk 67 optimal weight: 9.9990 chunk 152 optimal weight: 3.9990 chunk 177 optimal weight: 5.9990 chunk 26 optimal weight: 0.9990 chunk 87 optimal weight: 8.9990 chunk 176 optimal weight: 4.9990 chunk 32 optimal weight: 1.9990 chunk 236 optimal weight: 5.9990 chunk 151 optimal weight: 0.9980 overall best weight: 2.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 6 114 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3913 r_free = 0.3913 target = 0.130043 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3529 r_free = 0.3529 target = 0.102889 restraints weight = 43010.440| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3503 r_free = 0.3503 target = 0.102251 restraints weight = 35369.997| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3512 r_free = 0.3512 target = 0.102945 restraints weight = 36860.541| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3525 r_free = 0.3525 target = 0.103768 restraints weight = 22251.332| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3536 r_free = 0.3536 target = 0.104569 restraints weight = 19023.764| |-----------------------------------------------------------------------------| r_work (final): 0.3531 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7709 moved from start: 0.1916 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 21021 Z= 0.167 Angle : 0.603 14.576 28478 Z= 0.301 Chirality : 0.041 0.190 3277 Planarity : 0.004 0.048 3678 Dihedral : 4.939 53.516 2867 Min Nonbonded Distance : 2.473 Molprobity Statistics. All-atom Clashscore : 8.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.85 % Favored : 93.15 % Rotamer: Outliers : 2.37 % Allowed : 17.06 % Favored : 80.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.02 (0.17), residues: 2597 helix: 0.87 (0.14), residues: 1505 sheet: -0.47 (0.34), residues: 241 loop : -1.40 (0.22), residues: 851 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG 1 339 TYR 0.015 0.001 TYR 2 356 PHE 0.015 0.001 PHE 5 165 TRP 0.011 0.001 TRP 2 443 HIS 0.004 0.001 HIS 5 236 Details of bonding type rmsd covalent geometry : bond 0.00390 (21021) covalent geometry : angle 0.60270 (28478) hydrogen bonds : bond 0.03494 ( 1071) hydrogen bonds : angle 4.31521 ( 3186) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 174 time to evaluate : 0.830 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 309 LEU cc_start: 0.8655 (OUTLIER) cc_final: 0.8365 (mt) REVERT: 1 441 VAL cc_start: 0.8166 (OUTLIER) cc_final: 0.7909 (t) REVERT: 1 473 LEU cc_start: 0.6221 (OUTLIER) cc_final: 0.5901 (pp) REVERT: 2 219 MET cc_start: 0.7532 (mmp) cc_final: 0.7130 (mtt) REVERT: 2 235 MET cc_start: -0.2051 (tpp) cc_final: -0.2542 (tpt) REVERT: 2 351 MET cc_start: 0.6003 (mtp) cc_final: 0.5563 (mtt) REVERT: 2 356 TYR cc_start: 0.7935 (m-10) cc_final: 0.7505 (m-10) REVERT: 3 45 MET cc_start: 0.8317 (mmm) cc_final: 0.8072 (mmm) REVERT: 3 122 MET cc_start: 0.8024 (mtt) cc_final: 0.7671 (mtp) REVERT: 3 330 GLN cc_start: 0.8177 (OUTLIER) cc_final: 0.7913 (mt0) REVERT: 3 447 LEU cc_start: 0.7770 (mt) cc_final: 0.7266 (tp) REVERT: 4 355 MET cc_start: 0.8311 (mpp) cc_final: 0.7548 (mpp) REVERT: 4 419 LEU cc_start: 0.8531 (OUTLIER) cc_final: 0.8047 (mm) REVERT: 4 550 MET cc_start: 0.7817 (mpp) cc_final: 0.7382 (mpp) REVERT: 4 603 HIS cc_start: 0.6914 (OUTLIER) cc_final: 0.6554 (t70) REVERT: 4 654 GLU cc_start: 0.8147 (OUTLIER) cc_final: 0.7883 (mt-10) REVERT: 4 860 TYR cc_start: 0.8425 (t80) cc_final: 0.8195 (t80) REVERT: 4 943 MET cc_start: 0.8572 (tpp) cc_final: 0.8287 (tpt) REVERT: 4 1023 GLN cc_start: 0.8693 (tp40) cc_final: 0.7807 (tp40) REVERT: 5 70 LEU cc_start: 0.8835 (OUTLIER) cc_final: 0.8517 (tp) REVERT: 5 239 ASP cc_start: 0.8102 (OUTLIER) cc_final: 0.7851 (t0) REVERT: 6 302 PHE cc_start: 0.8482 (OUTLIER) cc_final: 0.7879 (t80) REVERT: 6 307 TYR cc_start: 0.8429 (m-80) cc_final: 0.8129 (m-80) REVERT: 6 321 ASN cc_start: 0.8433 (OUTLIER) cc_final: 0.8190 (t0) REVERT: 6 328 ASP cc_start: 0.8302 (m-30) cc_final: 0.8098 (m-30) outliers start: 53 outliers final: 33 residues processed: 217 average time/residue: 0.1392 time to fit residues: 49.4927 Evaluate side-chains 210 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 166 time to evaluate : 0.912 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 423 VAL Chi-restraints excluded: chain 1 residue 426 SER Chi-restraints excluded: chain 1 residue 441 VAL Chi-restraints excluded: chain 1 residue 473 LEU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 79 LEU Chi-restraints excluded: chain 3 residue 292 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 419 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 497 VAL Chi-restraints excluded: chain 4 residue 576 VAL Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 654 GLU Chi-restraints excluded: chain 4 residue 693 VAL Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 880 LEU Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 1083 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 192 VAL Chi-restraints excluded: chain 5 residue 195 THR Chi-restraints excluded: chain 5 residue 239 ASP Chi-restraints excluded: chain 5 residue 240 VAL Chi-restraints excluded: chain 5 residue 271 LEU Chi-restraints excluded: chain 6 residue 71 LEU Chi-restraints excluded: chain 6 residue 140 LYS Chi-restraints excluded: chain 6 residue 216 VAL Chi-restraints excluded: chain 6 residue 293 MET Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 321 ASN Chi-restraints excluded: chain 6 residue 364 VAL Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 404 PHE Chi-restraints excluded: chain 6 residue 407 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 39 optimal weight: 10.0000 chunk 198 optimal weight: 7.9990 chunk 1 optimal weight: 0.6980 chunk 238 optimal weight: 0.7980 chunk 163 optimal weight: 0.9990 chunk 131 optimal weight: 0.7980 chunk 232 optimal weight: 4.9990 chunk 250 optimal weight: 3.9990 chunk 2 optimal weight: 0.9990 chunk 100 optimal weight: 5.9990 chunk 81 optimal weight: 0.1980 overall best weight: 0.6982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 4 362 GLN 5 29 ASN 5 214 HIS ** 6 114 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3951 r_free = 0.3951 target = 0.132825 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.106101 restraints weight = 42797.930| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.105587 restraints weight = 40335.170| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.106722 restraints weight = 35848.734| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.107230 restraints weight = 21728.841| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.108122 restraints weight = 19475.892| |-----------------------------------------------------------------------------| r_work (final): 0.3587 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7638 moved from start: 0.2067 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 21021 Z= 0.106 Angle : 0.575 13.173 28478 Z= 0.284 Chirality : 0.040 0.207 3277 Planarity : 0.004 0.049 3678 Dihedral : 4.783 53.258 2867 Min Nonbonded Distance : 2.392 Molprobity Statistics. All-atom Clashscore : 8.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.66 % Favored : 94.34 % Rotamer: Outliers : 2.01 % Allowed : 17.42 % Favored : 80.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.23 (0.17), residues: 2597 helix: 1.08 (0.14), residues: 1501 sheet: -0.31 (0.34), residues: 241 loop : -1.32 (0.22), residues: 855 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG 6 439 TYR 0.014 0.001 TYR 2 356 PHE 0.011 0.001 PHE 5 165 TRP 0.015 0.001 TRP 4 986 HIS 0.006 0.001 HIS 3 321 Details of bonding type rmsd covalent geometry : bond 0.00230 (21021) covalent geometry : angle 0.57535 (28478) hydrogen bonds : bond 0.02996 ( 1071) hydrogen bonds : angle 4.13162 ( 3186) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 186 time to evaluate : 0.896 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 309 LEU cc_start: 0.8609 (OUTLIER) cc_final: 0.8339 (mt) REVERT: 1 441 VAL cc_start: 0.8133 (OUTLIER) cc_final: 0.7856 (t) REVERT: 1 473 LEU cc_start: 0.6251 (OUTLIER) cc_final: 0.5937 (pp) REVERT: 2 219 MET cc_start: 0.7354 (mmp) cc_final: 0.7031 (mtt) REVERT: 2 235 MET cc_start: -0.1910 (tpp) cc_final: -0.2707 (tpt) REVERT: 2 237 MET cc_start: -0.0665 (ttm) cc_final: -0.1021 (ttm) REVERT: 2 351 MET cc_start: 0.5873 (mtp) cc_final: 0.5527 (mtt) REVERT: 2 356 TYR cc_start: 0.7850 (m-10) cc_final: 0.7473 (m-10) REVERT: 3 45 MET cc_start: 0.8330 (mmm) cc_final: 0.8100 (mmm) REVERT: 3 122 MET cc_start: 0.7893 (mtt) cc_final: 0.7549 (mtp) REVERT: 3 447 LEU cc_start: 0.7755 (mt) cc_final: 0.7259 (tp) REVERT: 4 355 MET cc_start: 0.8260 (mpp) cc_final: 0.7511 (mpp) REVERT: 4 419 LEU cc_start: 0.8492 (OUTLIER) cc_final: 0.8082 (mm) REVERT: 4 550 MET cc_start: 0.7787 (mpp) cc_final: 0.7572 (mpp) REVERT: 4 603 HIS cc_start: 0.6687 (OUTLIER) cc_final: 0.6368 (t70) REVERT: 4 633 LEU cc_start: 0.7729 (mp) cc_final: 0.7485 (mt) REVERT: 4 654 GLU cc_start: 0.8108 (OUTLIER) cc_final: 0.7873 (mt-10) REVERT: 5 70 LEU cc_start: 0.8733 (OUTLIER) cc_final: 0.8426 (tp) REVERT: 5 239 ASP cc_start: 0.7803 (OUTLIER) cc_final: 0.7603 (t0) REVERT: 6 302 PHE cc_start: 0.8467 (OUTLIER) cc_final: 0.7890 (t80) REVERT: 6 321 ASN cc_start: 0.8378 (OUTLIER) cc_final: 0.8127 (t0) outliers start: 45 outliers final: 31 residues processed: 220 average time/residue: 0.1320 time to fit residues: 47.7309 Evaluate side-chains 212 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 171 time to evaluate : 0.861 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 423 VAL Chi-restraints excluded: chain 1 residue 439 THR Chi-restraints excluded: chain 1 residue 441 VAL Chi-restraints excluded: chain 1 residue 473 LEU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 79 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 3 residue 390 MET Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 419 LEU Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 497 VAL Chi-restraints excluded: chain 4 residue 576 VAL Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 654 GLU Chi-restraints excluded: chain 4 residue 718 ILE Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 880 LEU Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 1083 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 195 THR Chi-restraints excluded: chain 5 residue 239 ASP Chi-restraints excluded: chain 5 residue 240 VAL Chi-restraints excluded: chain 5 residue 271 LEU Chi-restraints excluded: chain 6 residue 140 LYS Chi-restraints excluded: chain 6 residue 185 VAL Chi-restraints excluded: chain 6 residue 293 MET Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 321 ASN Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 404 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 198 optimal weight: 7.9990 chunk 95 optimal weight: 8.9990 chunk 168 optimal weight: 2.9990 chunk 242 optimal weight: 9.9990 chunk 226 optimal weight: 6.9990 chunk 195 optimal weight: 2.9990 chunk 200 optimal weight: 0.7980 chunk 56 optimal weight: 20.0000 chunk 106 optimal weight: 10.0000 chunk 27 optimal weight: 0.0170 chunk 220 optimal weight: 0.6980 overall best weight: 1.5022 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: 2 335 ASN ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 5 29 ASN 5 151 HIS ** 6 114 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3939 r_free = 0.3939 target = 0.131964 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3566 r_free = 0.3566 target = 0.105233 restraints weight = 42488.375| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.104603 restraints weight = 35246.842| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3553 r_free = 0.3553 target = 0.105604 restraints weight = 33557.518| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3560 r_free = 0.3560 target = 0.106096 restraints weight = 21521.957| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3571 r_free = 0.3571 target = 0.106867 restraints weight = 18935.815| |-----------------------------------------------------------------------------| r_work (final): 0.3563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7668 moved from start: 0.2121 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 21021 Z= 0.124 Angle : 0.588 12.251 28478 Z= 0.290 Chirality : 0.040 0.217 3277 Planarity : 0.004 0.051 3678 Dihedral : 4.756 53.650 2867 Min Nonbonded Distance : 2.341 Molprobity Statistics. All-atom Clashscore : 8.63 Ramachandran Plot: Outliers : 0.04 % Allowed : 6.05 % Favored : 93.92 % Rotamer: Outliers : 1.97 % Allowed : 17.87 % Favored : 80.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.26 (0.17), residues: 2597 helix: 1.08 (0.14), residues: 1511 sheet: -0.29 (0.34), residues: 241 loop : -1.29 (0.22), residues: 845 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG 1 339 TYR 0.024 0.001 TYR 4 860 PHE 0.029 0.001 PHE 6 479 TRP 0.011 0.001 TRP 4 986 HIS 0.005 0.001 HIS 3 321 Details of bonding type rmsd covalent geometry : bond 0.00283 (21021) covalent geometry : angle 0.58846 (28478) hydrogen bonds : bond 0.03120 ( 1071) hydrogen bonds : angle 4.14555 ( 3186) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5194 Ramachandran restraints generated. 2597 Oldfield, 0 Emsley, 2597 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 177 time to evaluate : 0.772 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 309 LEU cc_start: 0.8614 (OUTLIER) cc_final: 0.8361 (mt) REVERT: 1 441 VAL cc_start: 0.8175 (OUTLIER) cc_final: 0.7896 (t) REVERT: 1 473 LEU cc_start: 0.6221 (OUTLIER) cc_final: 0.5892 (pp) REVERT: 2 219 MET cc_start: 0.7394 (mmp) cc_final: 0.7003 (mtt) REVERT: 2 235 MET cc_start: -0.2052 (tpp) cc_final: -0.2808 (tpt) REVERT: 2 237 MET cc_start: -0.0653 (ttm) cc_final: -0.1003 (ttm) REVERT: 2 351 MET cc_start: 0.5989 (mtp) cc_final: 0.5561 (mtt) REVERT: 3 45 MET cc_start: 0.8299 (mmm) cc_final: 0.8059 (mmm) REVERT: 3 122 MET cc_start: 0.7914 (mtt) cc_final: 0.7556 (mtp) REVERT: 3 447 LEU cc_start: 0.7763 (mt) cc_final: 0.7275 (tp) REVERT: 4 355 MET cc_start: 0.8261 (mpp) cc_final: 0.7489 (mpp) REVERT: 4 550 MET cc_start: 0.7806 (mpp) cc_final: 0.7556 (mpp) REVERT: 4 603 HIS cc_start: 0.6713 (OUTLIER) cc_final: 0.6390 (t70) REVERT: 4 654 GLU cc_start: 0.8106 (OUTLIER) cc_final: 0.7866 (mt-10) REVERT: 5 70 LEU cc_start: 0.8809 (OUTLIER) cc_final: 0.8492 (tt) REVERT: 5 91 MET cc_start: 0.6918 (tpp) cc_final: 0.6669 (tpp) REVERT: 5 151 HIS cc_start: 0.8181 (OUTLIER) cc_final: 0.7440 (t70) REVERT: 5 239 ASP cc_start: 0.7871 (OUTLIER) cc_final: 0.7668 (t0) REVERT: 6 302 PHE cc_start: 0.8455 (OUTLIER) cc_final: 0.7893 (t80) REVERT: 6 321 ASN cc_start: 0.8374 (OUTLIER) cc_final: 0.8141 (t0) outliers start: 44 outliers final: 29 residues processed: 212 average time/residue: 0.1242 time to fit residues: 43.3659 Evaluate side-chains 210 residues out of total 2240 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 171 time to evaluate : 0.680 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 1 residue 309 LEU Chi-restraints excluded: chain 1 residue 311 ASN Chi-restraints excluded: chain 1 residue 423 VAL Chi-restraints excluded: chain 1 residue 439 THR Chi-restraints excluded: chain 1 residue 441 VAL Chi-restraints excluded: chain 1 residue 473 LEU Chi-restraints excluded: chain 2 residue 120 ILE Chi-restraints excluded: chain 2 residue 209 ILE Chi-restraints excluded: chain 2 residue 282 ILE Chi-restraints excluded: chain 2 residue 293 SER Chi-restraints excluded: chain 2 residue 459 LEU Chi-restraints excluded: chain 3 residue 79 LEU Chi-restraints excluded: chain 3 residue 330 GLN Chi-restraints excluded: chain 4 residue 405 THR Chi-restraints excluded: chain 4 residue 430 PHE Chi-restraints excluded: chain 4 residue 497 VAL Chi-restraints excluded: chain 4 residue 576 VAL Chi-restraints excluded: chain 4 residue 603 HIS Chi-restraints excluded: chain 4 residue 654 GLU Chi-restraints excluded: chain 4 residue 737 VAL Chi-restraints excluded: chain 4 residue 796 VAL Chi-restraints excluded: chain 4 residue 834 LEU Chi-restraints excluded: chain 4 residue 880 LEU Chi-restraints excluded: chain 4 residue 961 VAL Chi-restraints excluded: chain 4 residue 1083 LEU Chi-restraints excluded: chain 5 residue 70 LEU Chi-restraints excluded: chain 5 residue 83 PHE Chi-restraints excluded: chain 5 residue 151 HIS Chi-restraints excluded: chain 5 residue 195 THR Chi-restraints excluded: chain 5 residue 239 ASP Chi-restraints excluded: chain 5 residue 240 VAL Chi-restraints excluded: chain 5 residue 271 LEU Chi-restraints excluded: chain 6 residue 140 LYS Chi-restraints excluded: chain 6 residue 185 VAL Chi-restraints excluded: chain 6 residue 293 MET Chi-restraints excluded: chain 6 residue 302 PHE Chi-restraints excluded: chain 6 residue 321 ASN Chi-restraints excluded: chain 6 residue 367 HIS Chi-restraints excluded: chain 6 residue 404 PHE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 260 random chunks: chunk 36 optimal weight: 0.8980 chunk 170 optimal weight: 7.9990 chunk 192 optimal weight: 3.9990 chunk 95 optimal weight: 8.9990 chunk 8 optimal weight: 3.9990 chunk 237 optimal weight: 8.9990 chunk 102 optimal weight: 30.0000 chunk 65 optimal weight: 20.0000 chunk 133 optimal weight: 6.9990 chunk 37 optimal weight: 0.9980 chunk 165 optimal weight: 4.9990 overall best weight: 2.9786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** 3 21 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 6 114 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3911 r_free = 0.3911 target = 0.129868 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.103275 restraints weight = 43284.030| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.102251 restraints weight = 36516.394| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.103008 restraints weight = 37288.664| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.103725 restraints weight = 22550.143| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3534 r_free = 0.3534 target = 0.104598 restraints weight = 19402.525| |-----------------------------------------------------------------------------| r_work (final): 0.3526 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7719 moved from start: 0.2118 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 21021 Z= 0.185 Angle : 0.630 15.362 28478 Z= 0.314 Chirality : 0.042 0.236 3277 Planarity : 0.004 0.050 3678 Dihedral : 4.914 54.754 2867 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 9.50 Ramachandran Plot: Outliers : 0.04 % Allowed : 6.78 % Favored : 93.18 % Rotamer: Outliers : 2.14 % Allowed : 17.73 % Favored : 80.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.09 (0.17), residues: 2597 helix: 0.95 (0.14), residues: 1501 sheet: -0.38 (0.34), residues: 241 loop : -1.34 (0.22), residues: 855 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG 1 339 TYR 0.030 0.002 TYR 4 860 PHE 0.015 0.001 PHE 5 165 TRP 0.016 0.001 TRP 4 700 HIS 0.009 0.001 HIS 5 151 Details of bonding type rmsd covalent geometry : bond 0.00433 (21021) covalent geometry : angle 0.63043 (28478) hydrogen bonds : bond 0.03531 ( 1071) hydrogen bonds : angle 4.29508 ( 3186) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3072.13 seconds wall clock time: 54 minutes 18.95 seconds (3258.95 seconds total)