Starting phenix.real_space_refine on Sat Jul 4 11:58:35 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.cif Found real_map, /net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.17 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7r6k_24280/07_2026/7r6k_24280.map" } resolution = 3.17 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= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 152 5.49 5 S 66 5.16 5 C 12382 2.51 5 N 3656 2.21 5 O 4287 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 20543 Number of models: 1 Model: "" Number of chains: 16 Chain: "1" Number of atoms: 3266 Number of conformers: 1 Conformer: "" Number of residues, atoms: 152, 3266 Classifications: {'RNA': 152} Modifications used: {'rna2p_pur': 12, 'rna2p_pyr': 9, 'rna3p_pur': 77, 'rna3p_pyr': 54} Link IDs: {'rna2p': 21, 'rna3p': 130} Chain breaks: 13 Chain: "7" Number of atoms: 888 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 888 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 5, 'TRANS': 103} Chain breaks: 1 Chain: "8" Number of atoms: 3694 Number of conformers: 1 Conformer: "" Number of residues, atoms: 458, 3694 Classifications: {'peptide': 458} Link IDs: {'PTRANS': 17, 'TRANS': 440} Chain breaks: 5 Chain: "A" Number of atoms: 872 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 872 Classifications: {'peptide': 108} Link IDs: {'PTRANS': 6, 'TRANS': 101} Chain breaks: 5 Chain: "G" Number of atoms: 430 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 430 Classifications: {'peptide': 52} Link IDs: {'PTRANS': 3, 'TRANS': 48} Chain breaks: 1 Chain: "I" Number of atoms: 4039 Number of conformers: 1 Conformer: "" Number of residues, atoms: 508, 4039 Classifications: {'peptide': 508} Link IDs: {'PTRANS': 18, 'TRANS': 489} Chain breaks: 1 Chain: "J" Number of atoms: 489 Number of conformers: 1 Conformer: "" Number of residues, atoms: 58, 489 Classifications: {'peptide': 58} Link IDs: {'PTRANS': 2, 'TRANS': 55} Chain breaks: 1 Chain: "N" Number of atoms: 795 Number of conformers: 1 Conformer: "" Number of residues, atoms: 92, 795 Classifications: {'peptide': 92} Link IDs: {'PTRANS': 1, 'TRANS': 90} Chain breaks: 4 Chain: "g" Number of atoms: 136 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 136 Classifications: {'peptide': 17} Link IDs: {'TRANS': 16} Chain: "i" Number of atoms: 417 Number of conformers: 1 Conformer: "" Number of residues, atoms: 52, 417 Classifications: {'peptide': 52} Link IDs: {'PTRANS': 1, 'TRANS': 50} Chain: "l" Number of atoms: 1394 Number of conformers: 1 Conformer: "" Number of residues, atoms: 176, 1394 Classifications: {'peptide': 176} Link IDs: {'PTRANS': 8, 'TRANS': 167} Chain: "m" Number of atoms: 827 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 827 Classifications: {'peptide': 106} Link IDs: {'PTRANS': 7, 'TRANS': 98} Chain: "q" Number of atoms: 1347 Number of conformers: 1 Conformer: "" Number of residues, atoms: 177, 1347 Classifications: {'peptide': 177} Link IDs: {'PTRANS': 7, 'TRANS': 169} Chain breaks: 2 Chain: "r" Number of atoms: 148 Number of conformers: 1 Conformer: "" Number of residues, atoms: 18, 148 Classifications: {'peptide': 18} Link IDs: {'PTRANS': 2, 'TRANS': 15} Chain: "w" Number of atoms: 1726 Number of conformers: 1 Conformer: "" Number of residues, atoms: 214, 1726 Classifications: {'peptide': 214} Link IDs: {'PTRANS': 5, 'TRANS': 208} Chain breaks: 3 Chain: "5" Number of atoms: 75 Number of conformers: 1 Conformer: "" Number of residues, atoms: 8, 75 Classifications: {'peptide': 8} Link IDs: {'TRANS': 7} Time building chain proxies: 3.60, per 1000 atoms: 0.18 Number of scatterers: 20543 At special positions: 0 Unit cell: (164.16, 140.4, 136.08, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 66 16.00 P 152 15.00 O 4287 8.00 N 3656 7.00 C 12382 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: 1.82 Conformation dependent library (CDL) restraints added in 706.1 milliseconds 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4108 Finding SS restraints... Secondary structure from input PDB file: 102 helices and 14 sheets defined 58.1% alpha, 6.1% beta 29 base pairs and 76 stacking pairs defined. Time for finding SS restraints: 2.28 Creating SS restraints... Processing helix chain '7' and resid 23 through 29 Processing helix chain '7' and resid 106 through 116 Processing helix chain '7' and resid 125 through 147 removed outlier: 3.884A pdb=" N LYS 7 129 " --> pdb=" O SER 7 125 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N ILE 7 136 " --> pdb=" O ARG 7 132 " (cutoff:3.500A) Processing helix chain '8' and resid 26 through 35 removed outlier: 3.812A pdb=" N GLY 8 35 " --> pdb=" O LYS 8 31 " (cutoff:3.500A) Processing helix chain '8' and resid 41 through 50 Processing helix chain '8' and resid 51 through 64 Processing helix chain '8' and resid 70 through 75 Processing helix chain '8' and resid 268 through 285 removed outlier: 3.754A pdb=" N ILE 8 283 " --> pdb=" O GLY 8 279 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N LEU 8 284 " --> pdb=" O SER 8 280 " (cutoff:3.500A) removed outlier: 3.947A pdb=" N LEU 8 285 " --> pdb=" O LEU 8 281 " (cutoff:3.500A) Processing helix chain '8' and resid 291 through 303 removed outlier: 3.646A pdb=" N ALA 8 295 " --> pdb=" O THR 8 291 " (cutoff:3.500A) Processing helix chain '8' and resid 313 through 329 removed outlier: 3.830A pdb=" N GLU 8 317 " --> pdb=" O ARG 8 313 " (cutoff:3.500A) Processing helix chain '8' and resid 335 through 349 removed outlier: 3.691A pdb=" N PHE 8 339 " --> pdb=" O GLN 8 335 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N LEU 8 342 " --> pdb=" O SER 8 338 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N ILE 8 343 " --> pdb=" O PHE 8 339 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N ASN 8 344 " --> pdb=" O ALA 8 340 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N PHE 8 349 " --> pdb=" O THR 8 345 " (cutoff:3.500A) Processing helix chain '8' and resid 353 through 367 removed outlier: 3.605A pdb=" N THR 8 357 " --> pdb=" O MET 8 353 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N LYS 8 367 " --> pdb=" O SER 8 363 " (cutoff:3.500A) Processing helix chain '8' and resid 376 through 391 Processing helix chain '8' and resid 396 through 419 removed outlier: 3.821A pdb=" N GLN 8 400 " --> pdb=" O VAL 8 396 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N GLU 8 404 " --> pdb=" O GLN 8 400 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N TYR 8 405 " --> pdb=" O VAL 8 401 " (cutoff:3.500A) Processing helix chain '8' and resid 427 through 435 removed outlier: 3.644A pdb=" N GLU 8 431 " --> pdb=" O ASN 8 428 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N TYR 8 433 " --> pdb=" O ALA 8 430 " (cutoff:3.500A) removed outlier: 3.629A pdb=" N ILE 8 435 " --> pdb=" O ALA 8 432 " (cutoff:3.500A) Processing helix chain '8' and resid 438 through 453 removed outlier: 3.611A pdb=" N CYS 8 442 " --> pdb=" O ASN 8 438 " (cutoff:3.500A) Processing helix chain '8' and resid 471 through 484 Processing helix chain '8' and resid 491 through 508 removed outlier: 4.120A pdb=" N ARG 8 495 " --> pdb=" O PHE 8 491 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N LEU 8 505 " --> pdb=" O SER 8 501 " (cutoff:3.500A) Processing helix chain '8' and resid 515 through 521 removed outlier: 3.802A pdb=" N LEU 8 519 " --> pdb=" O ILE 8 515 " (cutoff:3.500A) Processing helix chain '8' and resid 556 through 575 removed outlier: 3.502A pdb=" N PHE 8 575 " --> pdb=" O LEU 8 571 " (cutoff:3.500A) Processing helix chain '8' and resid 576 through 579 Processing helix chain '8' and resid 583 through 602 Proline residue: 8 590 - end of helix removed outlier: 3.533A pdb=" N LYS 8 600 " --> pdb=" O ARG 8 596 " (cutoff:3.500A) Processing helix chain '8' and resid 605 through 629 removed outlier: 3.509A pdb=" N LYS 8 609 " --> pdb=" O VAL 8 605 " (cutoff:3.500A) removed outlier: 3.886A pdb=" N ARG 8 610 " --> pdb=" O LYS 8 606 " (cutoff:3.500A) removed outlier: 4.359A pdb=" N ARG 8 629 " --> pdb=" O ILE 8 625 " (cutoff:3.500A) Processing helix chain '8' and resid 640 through 645 removed outlier: 3.940A pdb=" N PHE 8 645 " --> pdb=" O GLU 8 641 " (cutoff:3.500A) Processing helix chain '8' and resid 654 through 678 removed outlier: 3.626A pdb=" N TYR 8 659 " --> pdb=" O PRO 8 655 " (cutoff:3.500A) Processing helix chain 'A' and resid 51 through 56 Processing helix chain 'A' and resid 75 through 81 Processing helix chain 'A' and resid 199 through 206 removed outlier: 4.946A pdb=" N GLU A 204 " --> pdb=" O GLU A 201 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N GLY A 206 " --> pdb=" O TYR A 203 " (cutoff:3.500A) Processing helix chain 'G' and resid 48 through 52 Processing helix chain 'G' and resid 53 through 69 removed outlier: 3.722A pdb=" N ILE G 67 " --> pdb=" O LYS G 63 " (cutoff:3.500A) Processing helix chain 'G' and resid 72 through 77 Processing helix chain 'G' and resid 239 through 248 removed outlier: 3.580A pdb=" N LYS G 248 " --> pdb=" O ALA G 244 " (cutoff:3.500A) Processing helix chain 'I' and resid 131 through 151 removed outlier: 3.541A pdb=" N GLU I 150 " --> pdb=" O THR I 146 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N GLU I 151 " --> pdb=" O LYS I 147 " (cutoff:3.500A) Processing helix chain 'I' and resid 155 through 167 removed outlier: 3.586A pdb=" N VAL I 166 " --> pdb=" O LEU I 162 " (cutoff:3.500A) removed outlier: 3.997A pdb=" N GLU I 167 " --> pdb=" O CYS I 163 " (cutoff:3.500A) Processing helix chain 'I' and resid 170 through 189 removed outlier: 3.915A pdb=" N VAL I 182 " --> pdb=" O MET I 178 " (cutoff:3.500A) Proline residue: I 183 - end of helix Processing helix chain 'I' and resid 198 through 203 removed outlier: 3.798A pdb=" N LYS I 202 " --> pdb=" O THR I 198 " (cutoff:3.500A) Processing helix chain 'I' and resid 209 through 236 removed outlier: 3.646A pdb=" N LYS I 236 " --> pdb=" O GLN I 232 " (cutoff:3.500A) Processing helix chain 'I' and resid 242 through 260 Processing helix chain 'I' and resid 268 through 281 removed outlier: 3.690A pdb=" N ILE I 272 " --> pdb=" O PHE I 268 " (cutoff:3.500A) Processing helix chain 'I' and resid 290 through 304 Processing helix chain 'I' and resid 308 through 325 removed outlier: 3.544A pdb=" N GLU I 313 " --> pdb=" O SER I 309 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N THR I 324 " --> pdb=" O LYS I 320 " (cutoff:3.500A) Processing helix chain 'I' and resid 330 through 335 Processing helix chain 'I' and resid 336 through 344 removed outlier: 6.225A pdb=" N ASP I 341 " --> pdb=" O LEU I 338 " (cutoff:3.500A) removed outlier: 5.772A pdb=" N VAL I 342 " --> pdb=" O SER I 339 " (cutoff:3.500A) Processing helix chain 'I' and resid 381 through 421 Processing helix chain 'I' and resid 425 through 436 Processing helix chain 'I' and resid 437 through 440 Processing helix chain 'I' and resid 444 through 463 removed outlier: 4.257A pdb=" N ASP I 462 " --> pdb=" O ASP I 458 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N ASN I 463 " --> pdb=" O THR I 459 " (cutoff:3.500A) Processing helix chain 'I' and resid 467 through 486 removed outlier: 4.043A pdb=" N THR I 486 " --> pdb=" O LEU I 482 " (cutoff:3.500A) Processing helix chain 'I' and resid 495 through 503 Processing helix chain 'I' and resid 505 through 511 removed outlier: 3.810A pdb=" N LEU I 511 " --> pdb=" O PRO I 507 " (cutoff:3.500A) Processing helix chain 'I' and resid 541 through 556 Processing helix chain 'I' and resid 561 through 577 removed outlier: 3.802A pdb=" N ALA I 567 " --> pdb=" O GLU I 563 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N LYS I 570 " --> pdb=" O THR I 566 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N SER I 577 " --> pdb=" O TYR I 573 " (cutoff:3.500A) Processing helix chain 'I' and resid 580 through 598 removed outlier: 3.719A pdb=" N ASN I 596 " --> pdb=" O ASP I 592 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N ARG I 597 " --> pdb=" O LYS I 593 " (cutoff:3.500A) Processing helix chain 'I' and resid 599 through 601 No H-bonds generated for 'chain 'I' and resid 599 through 601' Processing helix chain 'I' and resid 602 through 607 removed outlier: 3.928A pdb=" N SER I 606 " --> pdb=" O SER I 602 " (cutoff:3.500A) removed outlier: 4.373A pdb=" N SER I 607 " --> pdb=" O GLY I 603 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 602 through 607' Processing helix chain 'I' and resid 627 through 631 removed outlier: 3.693A pdb=" N ALA I 630 " --> pdb=" O ASN I 627 " (cutoff:3.500A) Processing helix chain 'I' and resid 633 through 642 removed outlier: 3.922A pdb=" N ASN I 636 " --> pdb=" O LEU I 633 " (cutoff:3.500A) removed outlier: 4.541A pdb=" N LEU I 639 " --> pdb=" O ASN I 636 " (cutoff:3.500A) removed outlier: 5.211A pdb=" N GLU I 640 " --> pdb=" O ALA I 637 " (cutoff:3.500A) Processing helix chain 'I' and resid 644 through 662 removed outlier: 3.881A pdb=" N LYS I 659 " --> pdb=" O SER I 655 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N GLU I 660 " --> pdb=" O SER I 656 " (cutoff:3.500A) Processing helix chain 'J' and resid 216 through 220 removed outlier: 3.566A pdb=" N GLU J 219 " --> pdb=" O SER J 216 " (cutoff:3.500A) Processing helix chain 'J' and resid 247 through 264 Processing helix chain 'J' and resid 281 through 294 Processing helix chain 'N' and resid 9 through 14 removed outlier: 3.882A pdb=" N LYS N 13 " --> pdb=" O GLU N 9 " (cutoff:3.500A) removed outlier: 4.499A pdb=" N LYS N 14 " --> pdb=" O LEU N 10 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 9 through 14' Processing helix chain 'N' and resid 16 through 33 removed outlier: 3.626A pdb=" N TRP N 28 " --> pdb=" O ARG N 24 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N LYS N 33 " --> pdb=" O GLU N 29 " (cutoff:3.500A) Processing helix chain 'N' and resid 97 through 108 Processing helix chain 'N' and resid 165 through 173 removed outlier: 3.569A pdb=" N GLY N 173 " --> pdb=" O LYS N 169 " (cutoff:3.500A) Processing helix chain 'g' and resid 98 through 111 Processing helix chain 'i' and resid 45 through 49 removed outlier: 3.793A pdb=" N GLY i 49 " --> pdb=" O ARG i 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'i' and resid 45 through 49' Processing helix chain 'i' and resid 51 through 63 Processing helix chain 'i' and resid 65 through 78 Processing helix chain 'i' and resid 79 through 95 Processing helix chain 'l' and resid 5 through 18 Processing helix chain 'l' and resid 22 through 26 removed outlier: 3.858A pdb=" N SER l 25 " --> pdb=" O ARG l 22 " (cutoff:3.500A) Processing helix chain 'l' and resid 49 through 54 removed outlier: 3.654A pdb=" N LEU l 54 " --> pdb=" O HIS l 50 " (cutoff:3.500A) Processing helix chain 'l' and resid 55 through 58 Processing helix chain 'l' and resid 59 through 61 No H-bonds generated for 'chain 'l' and resid 59 through 61' Processing helix chain 'l' and resid 85 through 92 removed outlier: 3.744A pdb=" N LYS l 91 " --> pdb=" O THR l 87 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N HIS l 92 " --> pdb=" O VAL l 88 " (cutoff:3.500A) Processing helix chain 'l' and resid 100 through 108 removed outlier: 3.972A pdb=" N MET l 105 " --> pdb=" O PRO l 101 " (cutoff:3.500A) Proline residue: l 106 - end of helix Processing helix chain 'l' and resid 169 through 176 removed outlier: 4.026A pdb=" N LEU l 173 " --> pdb=" O ILE l 169 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N ASP l 175 " --> pdb=" O GLU l 171 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N GLU l 176 " --> pdb=" O TYR l 172 " (cutoff:3.500A) Processing helix chain 'm' and resid 161 through 166 removed outlier: 3.535A pdb=" N ALA m 164 " --> pdb=" O PRO m 161 " (cutoff:3.500A) Processing helix chain 'm' and resid 187 through 197 Processing helix chain 'm' and resid 217 through 229 Processing helix chain 'q' and resid 281 through 293 Processing helix chain 'q' and resid 319 through 324 Processing helix chain 'q' and resid 331 through 333 No H-bonds generated for 'chain 'q' and resid 331 through 333' Processing helix chain 'q' and resid 334 through 342 removed outlier: 4.589A pdb=" N VAL q 338 " --> pdb=" O SER q 334 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N LEU q 341 " --> pdb=" O PRO q 337 " (cutoff:3.500A) Processing helix chain 'q' and resid 359 through 368 Processing helix chain 'q' and resid 379 through 381 No H-bonds generated for 'chain 'q' and resid 379 through 381' Processing helix chain 'q' and resid 382 through 393 removed outlier: 3.890A pdb=" N LEU q 386 " --> pdb=" O ARG q 382 " (cutoff:3.500A) Processing helix chain 'q' and resid 404 through 408 Processing helix chain 'q' and resid 455 through 462 Processing helix chain 'r' and resid 165 through 169 removed outlier: 3.565A pdb=" N MET r 168 " --> pdb=" O PRO r 165 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N GLU r 169 " --> pdb=" O VAL r 166 " (cutoff:3.500A) No H-bonds generated for 'chain 'r' and resid 165 through 169' Processing helix chain 'w' and resid 409 through 416 removed outlier: 3.758A pdb=" N THR w 416 " --> pdb=" O THR w 412 " (cutoff:3.500A) Processing helix chain 'w' and resid 457 through 479 Processing helix chain 'w' and resid 481 through 490 removed outlier: 3.695A pdb=" N ARG w 485 " --> pdb=" O ASP w 481 " (cutoff:3.500A) removed outlier: 3.713A pdb=" N ARG w 490 " --> pdb=" O ALA w 486 " (cutoff:3.500A) Processing helix chain 'w' and resid 552 through 560 Processing helix chain 'w' and resid 638 through 656 removed outlier: 3.648A pdb=" N GLU w 642 " --> pdb=" O ASP w 638 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ASP w 654 " --> pdb=" O LYS w 650 " (cutoff:3.500A) Processing helix chain 'w' and resid 659 through 671 Processing helix chain 'w' and resid 675 through 683 Processing helix chain 'w' and resid 696 through 704 removed outlier: 4.058A pdb=" N ASP w 702 " --> pdb=" O TRP w 698 " (cutoff:3.500A) Processing helix chain 'w' and resid 715 through 725 Processing helix chain 'w' and resid 732 through 759 Processing helix chain '5' and resid 217 through 222 Processing sheet with id=AA1, first strand: chain '7' and resid 12 through 15 removed outlier: 3.591A pdb=" N ARG N 71 " --> pdb=" O GLU 7 15 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain '7' and resid 20 through 21 Processing sheet with id=AA3, first strand: chain '7' and resid 89 through 90 Processing sheet with id=AA4, first strand: chain '7' and resid 89 through 90 Processing sheet with id=AA5, first strand: chain 'A' and resid 59 through 61 removed outlier: 7.275A pdb=" N THR A 33 " --> pdb=" O ARG A 60 " (cutoff:3.500A) removed outlier: 6.308A pdb=" N LEU A 34 " --> pdb=" O LEU A 87 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'G' and resid 70 through 71 Processing sheet with id=AA7, first strand: chain 'N' and resid 64 through 67 removed outlier: 7.123A pdb=" N TYR N 127 " --> pdb=" O GLN N 123 " (cutoff:3.500A) removed outlier: 5.401A pdb=" N GLN N 123 " --> pdb=" O TYR N 127 " (cutoff:3.500A) removed outlier: 7.089A pdb=" N TYR N 129 " --> pdb=" O VAL N 121 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'l' and resid 2 through 3 removed outlier: 6.961A pdb=" N VAL l 44 " --> pdb=" O LEU l 70 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'l' and resid 63 through 66 removed outlier: 6.708A pdb=" N VAL q 373 " --> pdb=" O ILE q 399 " (cutoff:3.500A) removed outlier: 7.592A pdb=" N CYS q 401 " --> pdb=" O VAL q 373 " (cutoff:3.500A) removed outlier: 6.748A pdb=" N ALA q 375 " --> pdb=" O CYS q 401 " (cutoff:3.500A) removed outlier: 7.283A pdb=" N ILE q 349 " --> pdb=" O PHE q 374 " (cutoff:3.500A) removed outlier: 7.879A pdb=" N ASN q 376 " --> pdb=" O ILE q 349 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'l' and resid 95 through 99 removed outlier: 6.674A pdb=" N TYR l 95 " --> pdb=" O ILE l 132 " (cutoff:3.500A) removed outlier: 7.617A pdb=" N PHE l 134 " --> pdb=" O TYR l 95 " (cutoff:3.500A) removed outlier: 6.237A pdb=" N ILE l 97 " --> pdb=" O PHE l 134 " (cutoff:3.500A) removed outlier: 5.473A pdb=" N ALA l 135 " --> pdb=" O PRO l 140 " (cutoff:3.500A) removed outlier: 8.291A pdb=" N LEU l 141 " --> pdb=" O ASP l 168 " (cutoff:3.500A) removed outlier: 4.747A pdb=" N ASP l 168 " --> pdb=" O LEU l 141 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N PHE l 143 " --> pdb=" O GLN l 166 " (cutoff:3.500A) removed outlier: 6.901A pdb=" N VAL l 113 " --> pdb=" O VAL l 162 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'm' and resid 170 through 173 removed outlier: 6.795A pdb=" N ILE m 180 " --> pdb=" O ILE m 171 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'm' and resid 202 through 206 removed outlier: 5.221A pdb=" N LEU m 205 " --> pdb=" O LEU m 214 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'q' and resid 294 through 298 removed outlier: 7.017A pdb=" N ASN q 295 " --> pdb=" O PHE q 310 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'q' and resid 417 through 420 removed outlier: 6.747A pdb=" N ILE q 418 " --> pdb=" O VAL q 474 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB5 814 hydrogen bonds defined for protein. 2337 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 69 hydrogen bonds 110 hydrogen bond angles 0 basepair planarities 29 basepair parallelities 76 stacking parallelities Total time for adding SS restraints: 3.72 Time building geometry restraints manager: 2.43 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: 5711 1.34 - 1.45: 4064 1.45 - 1.57: 11006 1.57 - 1.69: 290 1.69 - 1.81: 111 Bond restraints: 21182 Sorted by residual: bond pdb=" O5' U 12604 " pdb=" C5' U 12604 " ideal model delta sigma weight residual 1.420 1.441 -0.021 1.50e-02 4.44e+03 1.87e+00 bond pdb=" O5' G 12603 " pdb=" C5' G 12603 " ideal model delta sigma weight residual 1.420 1.440 -0.020 1.50e-02 4.44e+03 1.85e+00 bond pdb=" O5' C 1 918 " pdb=" C5' C 1 918 " ideal model delta sigma weight residual 1.420 1.440 -0.020 1.50e-02 4.44e+03 1.81e+00 bond pdb=" O5' G 12605 " pdb=" C5' G 12605 " ideal model delta sigma weight residual 1.420 1.440 -0.020 1.50e-02 4.44e+03 1.74e+00 bond pdb=" O5' G 1 908 " pdb=" C5' G 1 908 " ideal model delta sigma weight residual 1.420 1.439 -0.019 1.50e-02 4.44e+03 1.65e+00 ... (remaining 21177 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.49: 28571 1.49 - 2.98: 502 2.98 - 4.47: 97 4.47 - 5.97: 33 5.97 - 7.46: 7 Bond angle restraints: 29210 Sorted by residual: angle pdb=" C VAL 7 85 " pdb=" N PRO 7 86 " pdb=" CA PRO 7 86 " ideal model delta sigma weight residual 119.98 124.61 -4.63 1.16e+00 7.43e-01 1.59e+01 angle pdb=" C ILE 7 77 " pdb=" N PRO 7 78 " pdb=" CA PRO 7 78 " ideal model delta sigma weight residual 120.03 123.75 -3.72 9.90e-01 1.02e+00 1.41e+01 angle pdb=" O4' G 12603 " pdb=" C1' G 12603 " pdb=" C2' G 12603 " ideal model delta sigma weight residual 107.60 104.19 3.41 1.00e+00 1.00e+00 1.16e+01 angle pdb=" C ARG 7 43 " pdb=" N LYS 7 44 " pdb=" CA LYS 7 44 " ideal model delta sigma weight residual 120.68 115.56 5.12 1.52e+00 4.33e-01 1.14e+01 angle pdb=" C3' G 1 908 " pdb=" C2' G 1 908 " pdb=" O2' G 1 908 " ideal model delta sigma weight residual 110.70 115.75 -5.05 1.50e+00 4.44e-01 1.14e+01 ... (remaining 29205 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.08: 12332 34.08 - 68.16: 298 68.16 - 102.24: 39 102.24 - 136.32: 0 136.32 - 170.40: 1 Dihedral angle restraints: 12670 sinusoidal: 6384 harmonic: 6286 Sorted by residual: dihedral pdb=" CA PHE q 408 " pdb=" C PHE q 408 " pdb=" N PRO q 409 " pdb=" CA PRO q 409 " ideal model delta harmonic sigma weight residual 180.00 156.35 23.65 0 5.00e+00 4.00e-02 2.24e+01 dihedral pdb=" C3' G 12603 " pdb=" C4' G 12603 " pdb=" O4' G 12603 " pdb=" C1' G 12603 " ideal model delta sinusoidal sigma weight residual 20.00 -10.76 30.76 1 8.00e+00 1.56e-02 2.11e+01 dihedral pdb=" C4' G 12603 " pdb=" O4' G 12603 " pdb=" C1' G 12603 " pdb=" C2' G 12603 " ideal model delta sinusoidal sigma weight residual 3.00 32.36 -29.36 1 8.00e+00 1.56e-02 1.93e+01 ... (remaining 12667 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.043: 2734 0.043 - 0.087: 530 0.087 - 0.130: 130 0.130 - 0.174: 25 0.174 - 0.217: 2 Chirality restraints: 3421 Sorted by residual: chirality pdb=" CB THR 8 550 " pdb=" CA THR 8 550 " pdb=" OG1 THR 8 550 " pdb=" CG2 THR 8 550 " both_signs ideal model delta sigma weight residual False 2.55 2.33 0.22 2.00e-01 2.50e+01 1.18e+00 chirality pdb=" C2' G 1 908 " pdb=" C3' G 1 908 " pdb=" O2' G 1 908 " pdb=" C1' G 1 908 " both_signs ideal model delta sigma weight residual False -2.75 -2.55 -0.20 2.00e-01 2.50e+01 9.84e-01 chirality pdb=" C3' C 1 918 " pdb=" C4' C 1 918 " pdb=" O3' C 1 918 " pdb=" C2' C 1 918 " both_signs ideal model delta sigma weight residual False -2.48 -2.65 0.17 2.00e-01 2.50e+01 7.48e-01 ... (remaining 3418 not shown) Planarity restraints: 3160 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PHE q 408 " -0.058 5.00e-02 4.00e+02 8.81e-02 1.24e+01 pdb=" N PRO q 409 " 0.152 5.00e-02 4.00e+02 pdb=" CA PRO q 409 " -0.046 5.00e-02 4.00e+02 pdb=" CD PRO q 409 " -0.049 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER 8 535 " 0.036 5.00e-02 4.00e+02 5.55e-02 4.94e+00 pdb=" N PRO 8 536 " -0.096 5.00e-02 4.00e+02 pdb=" CA PRO 8 536 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO 8 536 " 0.031 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ILE 8 513 " -0.034 5.00e-02 4.00e+02 5.08e-02 4.14e+00 pdb=" N PRO 8 514 " 0.088 5.00e-02 4.00e+02 pdb=" CA PRO 8 514 " -0.027 5.00e-02 4.00e+02 pdb=" CD PRO 8 514 " -0.028 5.00e-02 4.00e+02 ... (remaining 3157 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 1776 2.74 - 3.28: 20118 3.28 - 3.82: 34209 3.82 - 4.36: 41049 4.36 - 4.90: 66974 Nonbonded interactions: 164126 Sorted by model distance: nonbonded pdb=" NH1 ARG N 31 " pdb=" OD2 ASP N 124 " model vdw 2.200 3.120 nonbonded pdb=" OG SER q 312 " pdb=" O VAL q 314 " model vdw 2.210 3.040 nonbonded pdb=" OH TYR l 19 " pdb=" OE1 GLN l 166 " model vdw 2.225 3.040 nonbonded pdb=" ND2 ASN 7 28 " pdb=" OD1 ASN m 159 " model vdw 2.248 3.120 nonbonded pdb=" OE2 GLU J 260 " pdb=" NH2 ARG J 263 " model vdw 2.251 3.120 ... (remaining 164121 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 individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 6.840 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.360 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 18.840 Find NCS groups from input model: 0.100 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.130 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.380 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7923 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 0.042 21182 Z= 0.124 Angle : 0.524 7.458 29210 Z= 0.284 Chirality : 0.038 0.217 3421 Planarity : 0.004 0.088 3160 Dihedral : 14.699 170.402 8562 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 8.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.29 % Favored : 95.71 % Rotamer: Outliers : 0.00 % Allowed : 0.31 % Favored : 99.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.58 (0.19), residues: 2077 helix: 1.56 (0.16), residues: 1136 sheet: -1.01 (0.53), residues: 93 loop : -1.10 (0.21), residues: 848 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG 7 92 TYR 0.018 0.001 TYR I 224 PHE 0.014 0.001 PHE 8 645 TRP 0.010 0.001 TRP G 52 HIS 0.005 0.001 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00257 / 0.12 (21182) covalent geometry : angle 0.52430 / 0.28 (29210) hydrogen bonds : bond 0.15360 / 9.06 ( 881) hydrogen bonds : angle 5.42417 / 3.00 ( 2447) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 259 time to evaluate : 0.756 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: J 262 LYS cc_start: 0.8177 (mttp) cc_final: 0.7908 (mttm) REVERT: q 359 LYS cc_start: 0.8202 (mttp) cc_final: 0.8000 (mttp) outliers start: 0 outliers final: 0 residues processed: 259 average time/residue: 0.1494 time to fit residues: 58.2543 Evaluate side-chains 218 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 218 time to evaluate : 0.745 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 216 optimal weight: 0.2980 chunk 98 optimal weight: 5.9990 chunk 194 optimal weight: 0.7980 chunk 107 optimal weight: 4.9990 chunk 10 optimal weight: 6.9990 chunk 66 optimal weight: 0.3980 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 1.9990 chunk 103 optimal weight: 0.6980 chunk 200 optimal weight: 5.9990 chunk 212 optimal weight: 2.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 8 621 ASN A 26 GLN I 265 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3849 r_free = 0.3849 target = 0.124209 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.095143 restraints weight = 35421.111| |-----------------------------------------------------------------------------| r_work (start): 0.3397 rms_B_bonded: 1.98 r_work: 0.3262 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3134 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3134 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8179 moved from start: 0.1013 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 21182 Z= 0.137 Angle : 0.531 8.482 29210 Z= 0.271 Chirality : 0.038 0.201 3421 Planarity : 0.005 0.068 3160 Dihedral : 10.786 158.627 4101 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 6.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.62 % Favored : 95.38 % Rotamer: Outliers : 0.78 % Allowed : 6.74 % Favored : 92.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.73 (0.19), residues: 2077 helix: 1.71 (0.16), residues: 1157 sheet: -1.08 (0.50), residues: 102 loop : -1.10 (0.21), residues: 818 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG N 31 TYR 0.018 0.001 TYR q 322 PHE 0.015 0.001 PHE 8 645 TRP 0.010 0.001 TRP N 120 HIS 0.007 0.001 HIS I 265 Details of bonding type rmsd/Z covalent geometry : bond 0.00313 / 0.14 (21182) covalent geometry : angle 0.53060 / 0.27 (29210) hydrogen bonds : bond 0.04390 / 2.56 ( 881) hydrogen bonds : angle 3.91821 / 2.20 ( 2447) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 220 time to evaluate : 0.450 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8712 (m90) cc_final: 0.8496 (m90) REVERT: J 220 HIS cc_start: 0.8571 (p90) cc_final: 0.8156 (p90) REVERT: J 262 LYS cc_start: 0.8637 (mttp) cc_final: 0.8311 (mttm) REVERT: J 263 ARG cc_start: 0.8214 (ttt-90) cc_final: 0.7977 (ttt-90) REVERT: g 99 LYS cc_start: 0.8614 (mmtm) cc_final: 0.8313 (tptp) REVERT: m 159 ASN cc_start: 0.9137 (t0) cc_final: 0.8873 (t0) REVERT: w 551 LEU cc_start: 0.7764 (mm) cc_final: 0.7428 (tp) outliers start: 15 outliers final: 11 residues processed: 227 average time/residue: 0.1448 time to fit residues: 49.6254 Evaluate side-chains 221 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 210 time to evaluate : 0.721 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain A residue 26 GLN Chi-restraints excluded: chain G residue 66 SER Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 754 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 147 optimal weight: 0.7980 chunk 88 optimal weight: 6.9990 chunk 172 optimal weight: 4.9990 chunk 186 optimal weight: 3.9990 chunk 19 optimal weight: 0.9980 chunk 139 optimal weight: 0.1980 chunk 217 optimal weight: 1.9990 chunk 166 optimal weight: 4.9990 chunk 53 optimal weight: 4.9990 chunk 175 optimal weight: 0.0570 chunk 62 optimal weight: 0.9980 overall best weight: 0.6098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... N 123 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3858 r_free = 0.3858 target = 0.124939 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3424 r_free = 0.3424 target = 0.095910 restraints weight = 35545.746| |-----------------------------------------------------------------------------| r_work (start): 0.3405 rms_B_bonded: 1.95 r_work: 0.3271 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.3143 rms_B_bonded: 4.66 restraints_weight: 0.2500 r_work (final): 0.3143 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8165 moved from start: 0.1287 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 21182 Z= 0.110 Angle : 0.485 7.885 29210 Z= 0.249 Chirality : 0.036 0.148 3421 Planarity : 0.004 0.068 3160 Dihedral : 10.749 158.196 4101 Min Nonbonded Distance : 2.478 Molprobity Statistics. All-atom Clashscore : 5.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.43 % Favored : 95.57 % Rotamer: Outliers : 1.05 % Allowed : 8.89 % Favored : 90.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.87 (0.19), residues: 2077 helix: 1.88 (0.16), residues: 1143 sheet: -1.11 (0.51), residues: 102 loop : -1.08 (0.21), residues: 832 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG r 170 TYR 0.013 0.001 TYR 8 516 PHE 0.014 0.001 PHE 8 645 TRP 0.008 0.001 TRP N 120 HIS 0.004 0.001 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00245 / 0.11 (21182) covalent geometry : angle 0.48538 / 0.25 (29210) hydrogen bonds : bond 0.03890 / 2.27 ( 881) hydrogen bonds : angle 3.67468 / 2.05 ( 2447) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 217 time to evaluate : 0.731 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8723 (m90) cc_final: 0.8522 (m90) REVERT: 8 397 LEU cc_start: 0.8043 (tt) cc_final: 0.7478 (mm) REVERT: J 220 HIS cc_start: 0.8498 (p90) cc_final: 0.7964 (p90) REVERT: J 260 GLU cc_start: 0.8400 (tp30) cc_final: 0.8169 (tp30) REVERT: J 262 LYS cc_start: 0.8576 (mttp) cc_final: 0.8312 (mttm) REVERT: J 263 ARG cc_start: 0.8216 (ttt-90) cc_final: 0.7892 (ttt-90) REVERT: g 99 LYS cc_start: 0.8747 (mmtm) cc_final: 0.8414 (tptp) REVERT: m 159 ASN cc_start: 0.9117 (t0) cc_final: 0.8875 (t0) REVERT: r 170 ARG cc_start: 0.7390 (tpt90) cc_final: 0.7075 (tpt90) REVERT: w 551 LEU cc_start: 0.7659 (mm) cc_final: 0.7420 (tp) outliers start: 20 outliers final: 14 residues processed: 227 average time/residue: 0.1469 time to fit residues: 50.4401 Evaluate side-chains 219 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 205 time to evaluate : 0.491 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain A residue 26 GLN Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 212 LYS Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 31 optimal weight: 3.9990 chunk 59 optimal weight: 1.9990 chunk 121 optimal weight: 3.9990 chunk 138 optimal weight: 0.9980 chunk 214 optimal weight: 2.9990 chunk 149 optimal weight: 0.7980 chunk 157 optimal weight: 1.9990 chunk 143 optimal weight: 4.9990 chunk 210 optimal weight: 0.8980 chunk 28 optimal weight: 3.9990 chunk 34 optimal weight: 0.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 7 22 GLN A 26 GLN A 159 ASN N 123 GLN q 326 HIS q 402 ASN w 694 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3825 r_free = 0.3825 target = 0.122606 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3381 r_free = 0.3381 target = 0.093273 restraints weight = 35686.298| |-----------------------------------------------------------------------------| r_work (start): 0.3364 rms_B_bonded: 1.96 r_work: 0.3229 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.3100 rms_B_bonded: 4.66 restraints_weight: 0.2500 r_work (final): 0.3100 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8218 moved from start: 0.1553 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 21182 Z= 0.151 Angle : 0.516 7.874 29210 Z= 0.263 Chirality : 0.038 0.196 3421 Planarity : 0.004 0.066 3160 Dihedral : 10.850 158.716 4101 Min Nonbonded Distance : 2.488 Molprobity Statistics. All-atom Clashscore : 5.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.86 % Favored : 95.14 % Rotamer: Outliers : 1.41 % Allowed : 10.19 % Favored : 88.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.81 (0.19), residues: 2077 helix: 1.79 (0.16), residues: 1148 sheet: -1.28 (0.50), residues: 107 loop : -1.04 (0.22), residues: 822 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG q 406 TYR 0.020 0.002 TYR q 322 PHE 0.016 0.001 PHE 8 645 TRP 0.009 0.001 TRP N 120 HIS 0.005 0.001 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00351 / 0.15 (21182) covalent geometry : angle 0.51579 / 0.26 (29210) hydrogen bonds : bond 0.04087 / 2.39 ( 881) hydrogen bonds : angle 3.68100 / 2.05 ( 2447) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 221 time to evaluate : 0.520 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8795 (m90) cc_final: 0.8481 (m90) REVERT: 8 389 GLU cc_start: 0.7680 (OUTLIER) cc_final: 0.7013 (mm-30) REVERT: I 224 TYR cc_start: 0.8304 (t80) cc_final: 0.8053 (t80) REVERT: I 400 GLU cc_start: 0.8335 (mm-30) cc_final: 0.8128 (mm-30) REVERT: J 220 HIS cc_start: 0.8535 (p90) cc_final: 0.7990 (p90) REVERT: J 260 GLU cc_start: 0.8415 (tp30) cc_final: 0.8203 (tp30) REVERT: J 262 LYS cc_start: 0.8627 (mttp) cc_final: 0.8355 (mttp) REVERT: J 263 ARG cc_start: 0.8241 (ttt-90) cc_final: 0.7940 (ttt-90) REVERT: J 289 LYS cc_start: 0.7370 (tttt) cc_final: 0.7136 (tppt) REVERT: g 99 LYS cc_start: 0.8872 (mmtm) cc_final: 0.8497 (tptp) REVERT: l 123 ASP cc_start: 0.7896 (p0) cc_final: 0.7611 (p0) REVERT: m 159 ASN cc_start: 0.9155 (t0) cc_final: 0.8818 (t0) outliers start: 27 outliers final: 20 residues processed: 237 average time/residue: 0.1421 time to fit residues: 51.2754 Evaluate side-chains 232 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 211 time to evaluate : 0.764 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 389 GLU Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain 8 residue 522 ILE Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 184 VAL Chi-restraints excluded: chain I residue 212 LYS Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain N residue 121 VAL Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 209 optimal weight: 2.9990 chunk 97 optimal weight: 1.9990 chunk 126 optimal weight: 0.5980 chunk 1 optimal weight: 8.9990 chunk 11 optimal weight: 5.9990 chunk 218 optimal weight: 0.9980 chunk 164 optimal weight: 3.9990 chunk 71 optimal weight: 4.9990 chunk 145 optimal weight: 0.9980 chunk 167 optimal weight: 0.5980 chunk 80 optimal weight: 0.3980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... N 123 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3840 r_free = 0.3840 target = 0.123657 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3400 r_free = 0.3400 target = 0.094505 restraints weight = 35420.426| |-----------------------------------------------------------------------------| r_work (start): 0.3385 rms_B_bonded: 1.96 r_work: 0.3249 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3121 rms_B_bonded: 4.66 restraints_weight: 0.2500 r_work (final): 0.3121 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8190 moved from start: 0.1641 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 21182 Z= 0.114 Angle : 0.492 7.409 29210 Z= 0.252 Chirality : 0.037 0.197 3421 Planarity : 0.004 0.075 3160 Dihedral : 10.816 160.188 4101 Min Nonbonded Distance : 2.426 Molprobity Statistics. All-atom Clashscore : 5.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.62 % Favored : 95.38 % Rotamer: Outliers : 1.52 % Allowed : 11.13 % Favored : 87.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.87 (0.19), residues: 2077 helix: 1.87 (0.16), residues: 1141 sheet: -1.27 (0.51), residues: 107 loop : -1.03 (0.22), residues: 829 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG q 406 TYR 0.014 0.001 TYR 8 516 PHE 0.014 0.001 PHE 8 645 TRP 0.008 0.001 TRP N 120 HIS 0.004 0.000 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00259 / 0.11 (21182) covalent geometry : angle 0.49201 / 0.25 (29210) hydrogen bonds : bond 0.03717 / 2.18 ( 881) hydrogen bonds : angle 3.57426 / 1.99 ( 2447) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 245 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 216 time to evaluate : 0.480 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8795 (m170) cc_final: 0.8426 (m90) REVERT: 8 389 GLU cc_start: 0.7742 (OUTLIER) cc_final: 0.7062 (mm-30) REVERT: I 224 TYR cc_start: 0.8328 (t80) cc_final: 0.8044 (t80) REVERT: J 220 HIS cc_start: 0.8471 (p90) cc_final: 0.7952 (p90) REVERT: J 262 LYS cc_start: 0.8574 (mttp) cc_final: 0.8318 (mttm) REVERT: J 263 ARG cc_start: 0.8259 (ttt-90) cc_final: 0.7935 (ttt-90) REVERT: g 99 LYS cc_start: 0.8865 (mmtm) cc_final: 0.8484 (tptp) REVERT: l 124 ASP cc_start: 0.8021 (p0) cc_final: 0.7781 (m-30) REVERT: m 159 ASN cc_start: 0.9117 (t0) cc_final: 0.8770 (t0) REVERT: w 469 MET cc_start: 0.7737 (ttt) cc_final: 0.7457 (mtp) REVERT: w 551 LEU cc_start: 0.7688 (mm) cc_final: 0.7284 (tp) outliers start: 29 outliers final: 20 residues processed: 233 average time/residue: 0.1391 time to fit residues: 48.8050 Evaluate side-chains 226 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 205 time to evaluate : 0.590 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 341 PHE Chi-restraints excluded: chain 8 residue 389 GLU Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain 8 residue 522 ILE Chi-restraints excluded: chain A residue 26 GLN Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 212 LYS Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain g residue 101 VAL Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 198 optimal weight: 0.5980 chunk 195 optimal weight: 2.9990 chunk 139 optimal weight: 0.6980 chunk 108 optimal weight: 3.9990 chunk 29 optimal weight: 1.9990 chunk 46 optimal weight: 0.0980 chunk 45 optimal weight: 2.9990 chunk 65 optimal weight: 0.9980 chunk 2 optimal weight: 4.9990 chunk 189 optimal weight: 2.9990 chunk 10 optimal weight: 6.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... N 123 GLN i 63 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3832 r_free = 0.3832 target = 0.123122 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.093852 restraints weight = 35548.674| |-----------------------------------------------------------------------------| r_work (start): 0.3373 rms_B_bonded: 1.97 r_work: 0.3239 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3110 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3110 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8204 moved from start: 0.1763 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 21182 Z= 0.126 Angle : 0.498 8.052 29210 Z= 0.254 Chirality : 0.037 0.195 3421 Planarity : 0.004 0.081 3160 Dihedral : 10.814 160.330 4101 Min Nonbonded Distance : 2.467 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.10 % Favored : 94.90 % Rotamer: Outliers : 1.83 % Allowed : 11.19 % Favored : 86.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.89 (0.19), residues: 2077 helix: 1.87 (0.16), residues: 1142 sheet: -1.28 (0.51), residues: 107 loop : -0.99 (0.22), residues: 828 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG q 406 TYR 0.020 0.001 TYR q 322 PHE 0.014 0.001 PHE 8 645 TRP 0.008 0.001 TRP N 120 HIS 0.005 0.001 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00291 / 0.13 (21182) covalent geometry : angle 0.49828 / 0.25 (29210) hydrogen bonds : bond 0.03782 / 2.22 ( 881) hydrogen bonds : angle 3.56484 / 1.99 ( 2447) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 209 time to evaluate : 0.745 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8810 (m170) cc_final: 0.8509 (m90) REVERT: 8 389 GLU cc_start: 0.7742 (OUTLIER) cc_final: 0.7085 (mm-30) REVERT: I 224 TYR cc_start: 0.8367 (t80) cc_final: 0.8073 (t80) REVERT: J 220 HIS cc_start: 0.8484 (p90) cc_final: 0.7987 (p90) REVERT: J 260 GLU cc_start: 0.8380 (tp30) cc_final: 0.8022 (tp30) REVERT: J 262 LYS cc_start: 0.8550 (mttp) cc_final: 0.8340 (mttm) REVERT: J 263 ARG cc_start: 0.8348 (ttt-90) cc_final: 0.8127 (ttt-90) REVERT: m 159 ASN cc_start: 0.9111 (t0) cc_final: 0.8770 (t0) REVERT: q 403 TYR cc_start: 0.8283 (OUTLIER) cc_final: 0.7475 (m-10) REVERT: w 469 MET cc_start: 0.7579 (ttt) cc_final: 0.7317 (mtp) REVERT: w 551 LEU cc_start: 0.7733 (mm) cc_final: 0.7358 (tp) outliers start: 35 outliers final: 25 residues processed: 229 average time/residue: 0.1533 time to fit residues: 53.0334 Evaluate side-chains 232 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 205 time to evaluate : 0.634 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 341 PHE Chi-restraints excluded: chain 8 residue 389 GLU Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain 8 residue 522 ILE Chi-restraints excluded: chain A residue 26 GLN Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain G residue 66 SER Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 212 LYS Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain N residue 125 SER Chi-restraints excluded: chain g residue 101 VAL Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 150 THR Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 314 VAL Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain q residue 403 TYR Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 118 optimal weight: 2.9990 chunk 116 optimal weight: 1.9990 chunk 200 optimal weight: 0.0060 chunk 49 optimal weight: 0.0570 chunk 127 optimal weight: 0.9980 chunk 45 optimal weight: 4.9990 chunk 122 optimal weight: 0.9990 chunk 14 optimal weight: 4.9990 chunk 70 optimal weight: 5.9990 chunk 143 optimal weight: 2.9990 chunk 57 optimal weight: 0.2980 overall best weight: 0.4716 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... N 123 GLN m 191 GLN w 694 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3856 r_free = 0.3856 target = 0.124865 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.095967 restraints weight = 35619.541| |-----------------------------------------------------------------------------| r_work (start): 0.3407 rms_B_bonded: 2.00 r_work: 0.3269 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work: 0.3141 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.3141 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.1866 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 21182 Z= 0.098 Angle : 0.474 7.165 29210 Z= 0.243 Chirality : 0.036 0.189 3421 Planarity : 0.004 0.080 3160 Dihedral : 10.780 160.786 4101 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 5.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.19 % Favored : 95.81 % Rotamer: Outliers : 1.36 % Allowed : 12.13 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.02 (0.19), residues: 2077 helix: 2.00 (0.16), residues: 1141 sheet: -1.18 (0.51), residues: 107 loop : -0.99 (0.21), residues: 829 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG w 653 TYR 0.014 0.001 TYR 8 516 PHE 0.014 0.001 PHE J 217 TRP 0.008 0.001 TRP N 120 HIS 0.003 0.000 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00215 / 0.10 (21182) covalent geometry : angle 0.47386 / 0.24 (29210) hydrogen bonds : bond 0.03431 / 2.02 ( 881) hydrogen bonds : angle 3.46118 / 1.93 ( 2447) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 215 time to evaluate : 0.707 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8758 (m170) cc_final: 0.8461 (m90) REVERT: A 159 ASN cc_start: 0.8071 (t0) cc_final: 0.7716 (t0) REVERT: I 224 TYR cc_start: 0.8311 (t80) cc_final: 0.8020 (t80) REVERT: I 511 LEU cc_start: 0.9134 (OUTLIER) cc_final: 0.8890 (mp) REVERT: J 220 HIS cc_start: 0.8439 (p90) cc_final: 0.7970 (p90) REVERT: J 260 GLU cc_start: 0.8376 (tp30) cc_final: 0.7955 (tp30) REVERT: J 263 ARG cc_start: 0.8335 (ttt-90) cc_final: 0.8073 (ttt-90) REVERT: g 99 LYS cc_start: 0.8795 (mmtm) cc_final: 0.8455 (tptp) REVERT: m 159 ASN cc_start: 0.9083 (t0) cc_final: 0.8736 (t0) REVERT: q 403 TYR cc_start: 0.8184 (OUTLIER) cc_final: 0.7429 (m-10) REVERT: w 469 MET cc_start: 0.7645 (ttt) cc_final: 0.7422 (mtp) REVERT: w 551 LEU cc_start: 0.7712 (mm) cc_final: 0.7376 (tp) outliers start: 26 outliers final: 19 residues processed: 231 average time/residue: 0.1514 time to fit residues: 53.5142 Evaluate side-chains 228 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 207 time to evaluate : 0.695 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 341 PHE Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain 8 residue 522 ILE Chi-restraints excluded: chain I residue 212 LYS Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain I residue 511 LEU Chi-restraints excluded: chain J residue 266 VAL Chi-restraints excluded: chain N residue 121 VAL Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 150 THR Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 403 TYR Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 89 optimal weight: 1.9990 chunk 99 optimal weight: 1.9990 chunk 205 optimal weight: 7.9990 chunk 19 optimal weight: 0.0020 chunk 120 optimal weight: 0.0270 chunk 83 optimal weight: 0.8980 chunk 144 optimal weight: 0.8980 chunk 125 optimal weight: 3.9990 chunk 213 optimal weight: 0.7980 chunk 184 optimal weight: 0.8980 chunk 194 optimal weight: 3.9990 overall best weight: 0.5246 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 8 581 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 694 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3854 r_free = 0.3854 target = 0.124775 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.095587 restraints weight = 35596.094| |-----------------------------------------------------------------------------| r_work (start): 0.3402 rms_B_bonded: 1.96 r_work: 0.3269 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3140 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8173 moved from start: 0.1965 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 21182 Z= 0.100 Angle : 0.477 8.496 29210 Z= 0.243 Chirality : 0.036 0.189 3421 Planarity : 0.004 0.080 3160 Dihedral : 10.747 160.696 4101 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 5.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.67 % Favored : 95.33 % Rotamer: Outliers : 1.46 % Allowed : 12.65 % Favored : 85.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.13 (0.19), residues: 2077 helix: 2.13 (0.16), residues: 1130 sheet: -1.15 (0.51), residues: 107 loop : -0.95 (0.21), residues: 840 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG q 406 TYR 0.021 0.001 TYR q 322 PHE 0.013 0.001 PHE J 217 TRP 0.011 0.001 TRP 8 651 HIS 0.003 0.000 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00224 / 0.10 (21182) covalent geometry : angle 0.47667 / 0.24 (29210) hydrogen bonds : bond 0.03461 / 2.04 ( 881) hydrogen bonds : angle 3.45162 / 1.93 ( 2447) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 242 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 214 time to evaluate : 0.651 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8759 (m170) cc_final: 0.8472 (m90) REVERT: A 159 ASN cc_start: 0.8091 (t0) cc_final: 0.7742 (t0) REVERT: I 224 TYR cc_start: 0.8329 (t80) cc_final: 0.8027 (t80) REVERT: I 511 LEU cc_start: 0.9124 (OUTLIER) cc_final: 0.8894 (mp) REVERT: J 220 HIS cc_start: 0.8303 (p90) cc_final: 0.7840 (p90) REVERT: J 260 GLU cc_start: 0.8347 (tp30) cc_final: 0.7933 (tp30) REVERT: J 263 ARG cc_start: 0.8412 (ttt-90) cc_final: 0.8111 (ttt-90) REVERT: g 99 LYS cc_start: 0.8748 (mmtm) cc_final: 0.8382 (tptp) REVERT: m 159 ASN cc_start: 0.9081 (t0) cc_final: 0.8732 (t0) REVERT: q 403 TYR cc_start: 0.8144 (OUTLIER) cc_final: 0.7467 (m-10) REVERT: w 469 MET cc_start: 0.7658 (ttt) cc_final: 0.7437 (mtp) REVERT: w 551 LEU cc_start: 0.7799 (mm) cc_final: 0.7493 (tp) outliers start: 28 outliers final: 24 residues processed: 231 average time/residue: 0.1414 time to fit residues: 49.8398 Evaluate side-chains 231 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 205 time to evaluate : 0.647 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 341 PHE Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain A residue 26 GLN Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 212 LYS Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain I residue 511 LEU Chi-restraints excluded: chain J residue 266 VAL Chi-restraints excluded: chain N residue 121 VAL Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 150 THR Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain q residue 403 TYR Chi-restraints excluded: chain r residue 164 ARG Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 694 ASN Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 188 optimal weight: 0.5980 chunk 182 optimal weight: 3.9990 chunk 23 optimal weight: 0.9980 chunk 63 optimal weight: 9.9990 chunk 203 optimal weight: 3.9990 chunk 12 optimal weight: 5.9990 chunk 218 optimal weight: 1.9990 chunk 10 optimal weight: 6.9990 chunk 91 optimal weight: 0.0970 chunk 32 optimal weight: 9.9990 chunk 110 optimal weight: 1.9990 overall best weight: 1.1382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... I 530 ASN N 123 GLN w 694 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.122842 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.093511 restraints weight = 35481.915| |-----------------------------------------------------------------------------| r_work (start): 0.3362 rms_B_bonded: 1.96 r_work: 0.3228 rms_B_bonded: 2.90 restraints_weight: 0.5000 r_work: 0.3102 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.3102 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8207 moved from start: 0.1988 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 21182 Z= 0.150 Angle : 0.522 11.281 29210 Z= 0.268 Chirality : 0.038 0.177 3421 Planarity : 0.005 0.083 3160 Dihedral : 10.792 160.518 4101 Min Nonbonded Distance : 2.277 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.91 % Favored : 95.09 % Rotamer: Outliers : 1.46 % Allowed : 12.91 % Favored : 85.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.93 (0.19), residues: 2077 helix: 1.89 (0.16), residues: 1147 sheet: -1.19 (0.51), residues: 107 loop : -0.98 (0.22), residues: 823 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG q 406 TYR 0.013 0.001 TYR 8 516 PHE 0.015 0.001 PHE l 143 TRP 0.006 0.001 TRP N 120 HIS 0.004 0.001 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00351 / 0.15 (21182) covalent geometry : angle 0.52220 / 0.27 (29210) hydrogen bonds : bond 0.03862 / 2.26 ( 881) hydrogen bonds : angle 3.60224 / 2.02 ( 2447) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 207 time to evaluate : 0.491 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8787 (m170) cc_final: 0.8483 (m90) REVERT: A 159 ASN cc_start: 0.8093 (t0) cc_final: 0.7746 (t0) REVERT: I 224 TYR cc_start: 0.8363 (t80) cc_final: 0.8076 (t80) REVERT: I 511 LEU cc_start: 0.9190 (OUTLIER) cc_final: 0.8932 (mp) REVERT: J 220 HIS cc_start: 0.8468 (p90) cc_final: 0.7951 (p90) REVERT: g 99 LYS cc_start: 0.8652 (mmtm) cc_final: 0.8216 (tptp) REVERT: m 159 ASN cc_start: 0.9134 (t0) cc_final: 0.8758 (t0) REVERT: q 403 TYR cc_start: 0.8286 (OUTLIER) cc_final: 0.7461 (m-10) REVERT: w 469 MET cc_start: 0.7590 (ttt) cc_final: 0.7342 (mtp) REVERT: w 551 LEU cc_start: 0.7795 (mm) cc_final: 0.7464 (tp) REVERT: w 694 ASN cc_start: 0.8689 (OUTLIER) cc_final: 0.8438 (t0) outliers start: 28 outliers final: 23 residues processed: 225 average time/residue: 0.1362 time to fit residues: 46.6590 Evaluate side-chains 227 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 201 time to evaluate : 0.678 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 341 PHE Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain A residue 26 GLN Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain I residue 511 LEU Chi-restraints excluded: chain J residue 266 VAL Chi-restraints excluded: chain N residue 121 VAL Chi-restraints excluded: chain N residue 125 SER Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 150 THR Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain q residue 403 TYR Chi-restraints excluded: chain r residue 164 ARG Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 691 ASP Chi-restraints excluded: chain w residue 694 ASN Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 163 optimal weight: 0.5980 chunk 108 optimal weight: 0.9980 chunk 79 optimal weight: 2.9990 chunk 110 optimal weight: 0.6980 chunk 27 optimal weight: 4.9990 chunk 36 optimal weight: 10.0000 chunk 48 optimal weight: 0.9980 chunk 201 optimal weight: 6.9990 chunk 130 optimal weight: 0.0870 chunk 220 optimal weight: 5.9990 chunk 8 optimal weight: 5.9990 overall best weight: 0.6758 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... I 530 ASN w 694 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3841 r_free = 0.3841 target = 0.123845 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.094941 restraints weight = 35454.144| |-----------------------------------------------------------------------------| r_work (start): 0.3389 rms_B_bonded: 2.01 r_work: 0.3254 rms_B_bonded: 2.93 restraints_weight: 0.5000 r_work: 0.3125 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.3125 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8190 moved from start: 0.2043 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 21182 Z= 0.113 Angle : 0.501 10.577 29210 Z= 0.257 Chirality : 0.037 0.182 3421 Planarity : 0.004 0.093 3160 Dihedral : 10.781 160.644 4101 Min Nonbonded Distance : 2.301 Molprobity Statistics. All-atom Clashscore : 6.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.67 % Favored : 95.33 % Rotamer: Outliers : 1.31 % Allowed : 13.17 % Favored : 85.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.98 (0.19), residues: 2077 helix: 1.94 (0.16), residues: 1147 sheet: -1.16 (0.52), residues: 107 loop : -0.97 (0.22), residues: 823 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG q 406 TYR 0.024 0.001 TYR q 322 PHE 0.014 0.001 PHE 8 645 TRP 0.007 0.001 TRP N 120 HIS 0.003 0.000 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00258 / 0.11 (21182) covalent geometry : angle 0.50111 / 0.26 (29210) hydrogen bonds : bond 0.03611 / 2.12 ( 881) hydrogen bonds : angle 3.54549 / 1.99 ( 2447) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4154 Ramachandran restraints generated. 2077 Oldfield, 0 Emsley, 2077 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 206 time to evaluate : 0.491 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 8 299 HIS cc_start: 0.8776 (m170) cc_final: 0.8485 (m90) REVERT: A 159 ASN cc_start: 0.8064 (t0) cc_final: 0.7738 (t0) REVERT: I 224 TYR cc_start: 0.8346 (t80) cc_final: 0.8060 (t80) REVERT: I 511 LEU cc_start: 0.9159 (OUTLIER) cc_final: 0.8911 (mp) REVERT: J 220 HIS cc_start: 0.8322 (p90) cc_final: 0.7843 (p90) REVERT: J 260 GLU cc_start: 0.8193 (tp30) cc_final: 0.7699 (tp30) REVERT: J 263 ARG cc_start: 0.8424 (ttt-90) cc_final: 0.8204 (ttt-90) REVERT: g 99 LYS cc_start: 0.8676 (mmtm) cc_final: 0.8362 (tptp) REVERT: m 159 ASN cc_start: 0.9090 (t0) cc_final: 0.8708 (t0) REVERT: q 403 TYR cc_start: 0.8261 (OUTLIER) cc_final: 0.7525 (m-10) REVERT: w 551 LEU cc_start: 0.7791 (mm) cc_final: 0.7466 (tp) REVERT: w 694 ASN cc_start: 0.8737 (OUTLIER) cc_final: 0.8456 (t0) outliers start: 25 outliers final: 21 residues processed: 222 average time/residue: 0.1433 time to fit residues: 48.3572 Evaluate side-chains 226 residues out of total 1913 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 202 time to evaluate : 0.630 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain 7 residue 84 ILE Chi-restraints excluded: chain 8 residue 303 GLU Chi-restraints excluded: chain 8 residue 341 PHE Chi-restraints excluded: chain 8 residue 412 HIS Chi-restraints excluded: chain A residue 52 LEU Chi-restraints excluded: chain G residue 67 ILE Chi-restraints excluded: chain I residue 280 ILE Chi-restraints excluded: chain I residue 426 ILE Chi-restraints excluded: chain I residue 451 VAL Chi-restraints excluded: chain I residue 489 MET Chi-restraints excluded: chain I residue 511 LEU Chi-restraints excluded: chain J residue 266 VAL Chi-restraints excluded: chain N residue 121 VAL Chi-restraints excluded: chain N residue 125 SER Chi-restraints excluded: chain l residue 28 VAL Chi-restraints excluded: chain l residue 150 THR Chi-restraints excluded: chain l residue 173 LEU Chi-restraints excluded: chain m residue 217 THR Chi-restraints excluded: chain q residue 334 SER Chi-restraints excluded: chain q residue 403 TYR Chi-restraints excluded: chain r residue 164 ARG Chi-restraints excluded: chain w residue 567 VAL Chi-restraints excluded: chain w residue 694 ASN Chi-restraints excluded: chain w residue 733 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 221 random chunks: chunk 15 optimal weight: 0.9990 chunk 51 optimal weight: 0.7980 chunk 59 optimal weight: 0.8980 chunk 102 optimal weight: 0.6980 chunk 142 optimal weight: 0.7980 chunk 91 optimal weight: 0.7980 chunk 85 optimal weight: 4.9990 chunk 36 optimal weight: 9.9990 chunk 77 optimal weight: 0.9990 chunk 62 optimal weight: 1.9990 chunk 178 optimal weight: 2.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 243 GLN I 530 ASN w 694 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3838 r_free = 0.3838 target = 0.123586 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.094525 restraints weight = 35576.511| |-----------------------------------------------------------------------------| r_work (start): 0.3383 rms_B_bonded: 2.00 r_work: 0.3248 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3120 rms_B_bonded: 4.68 restraints_weight: 0.2500 r_work (final): 0.3120 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8195 moved from start: 0.2063 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 21182 Z= 0.122 Angle : 0.506 10.654 29210 Z= 0.259 Chirality : 0.037 0.180 3421 Planarity : 0.004 0.087 3160 Dihedral : 10.770 160.611 4101 Min Nonbonded Distance : 2.325 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.86 % Favored : 95.14 % Rotamer: Outliers : 1.36 % Allowed : 13.23 % Favored : 85.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.97 (0.19), residues: 2077 helix: 1.92 (0.16), residues: 1148 sheet: -1.27 (0.51), residues: 109 loop : -0.95 (0.22), residues: 820 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG q 406 TYR 0.013 0.001 TYR 8 516 PHE 0.013 0.001 PHE 8 645 TRP 0.008 0.001 TRP N 120 HIS 0.003 0.001 HIS A 175 Details of bonding type rmsd/Z covalent geometry : bond 0.00281 / 0.12 (21182) covalent geometry : angle 0.50590 / 0.26 (29210) hydrogen bonds : bond 0.03677 / 2.16 ( 881) hydrogen bonds : angle 3.56785 / 2.01 ( 2447) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6130.31 seconds wall clock time: 105 minutes 22.76 seconds (6322.76 seconds total)