Starting phenix.real_space_refine on Sun Aug 24 02:57:52 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8sp0_40672/08_2025/8sp0_40672_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8sp0_40672/08_2025/8sp0_40672.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.33 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8sp0_40672/08_2025/8sp0_40672.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8sp0_40672/08_2025/8sp0_40672.map" model { file = "/net/cci-nas-00/data/ceres_data/8sp0_40672/08_2025/8sp0_40672_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8sp0_40672/08_2025/8sp0_40672_neut.cif" } resolution = 3.33 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.016 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians P 82 5.49 5 Mg 2 5.21 5 S 44 5.16 5 C 10228 2.51 5 N 2708 2.21 5 O 3206 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 16270 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 3494 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 3494 Classifications: {'peptide': 419} Link IDs: {'PCIS': 2, 'PTRANS': 10, 'TRANS': 406} Chain: "B" Number of atoms: 3787 Number of conformers: 1 Conformer: "" Number of residues, atoms: 469, 3787 Classifications: {'peptide': 469} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 24, 'TRANS': 444} Chain breaks: 1 Chain: "C" Number of atoms: 442 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 442 Classifications: {'RNA': 21} Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 2, 'rna3p_pur': 8, 'rna3p_pyr': 10} Link IDs: {'rna2p': 2, 'rna3p': 18} Chain: "D" Number of atoms: 411 Number of conformers: 1 Conformer: "" Number of residues, atoms: 20, 411 Classifications: {'DNA': 20} Link IDs: {'rna3p': 19} Chain: "E" Number of atoms: 3494 Number of conformers: 1 Conformer: "" Number of residues, atoms: 419, 3494 Classifications: {'peptide': 419} Link IDs: {'PCIS': 2, 'PTRANS': 10, 'TRANS': 406} Chain: "F" Number of atoms: 3787 Number of conformers: 1 Conformer: "" Number of residues, atoms: 469, 3787 Classifications: {'peptide': 469} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 24, 'TRANS': 444} Chain breaks: 1 Chain: "G" Number of atoms: 442 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 442 Classifications: {'RNA': 21} Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 2, 'rna3p_pur': 8, 'rna3p_pyr': 10} Link IDs: {'rna2p': 2, 'rna3p': 18} Chain: "H" Number of atoms: 411 Number of conformers: 1 Conformer: "" Number of residues, atoms: 20, 411 Classifications: {'DNA': 20} Link IDs: {'rna3p': 19} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 4.46, per 1000 atoms: 0.27 Number of scatterers: 16270 At special positions: 0 Unit cell: (106.4, 171.95, 124.45, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) S 44 16.00 P 82 15.00 Mg 2 11.99 O 3206 8.00 N 2708 7.00 C 10228 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: 1.62 Conformation dependent library (CDL) restraints added in 598.5 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3384 Finding SS restraints... Secondary structure from input PDB file: 56 helices and 25 sheets defined 34.6% alpha, 16.6% beta 18 base pairs and 66 stacking pairs defined. Time for finding SS restraints: 1.95 Creating SS restraints... Processing helix chain 'A' and resid 14 through 28 Processing helix chain 'A' and resid 46 through 56 removed outlier: 3.567A pdb=" N GLU A 50 " --> pdb=" O TRP A 46 " (cutoff:3.500A) Processing helix chain 'A' and resid 71 through 89 Processing helix chain 'A' and resid 104 through 108 removed outlier: 3.756A pdb=" N ILE A 108 " --> pdb=" O TYR A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 123 through 138 removed outlier: 4.279A pdb=" N GLY A 127 " --> pdb=" O SER A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 147 through 157 Processing helix chain 'A' and resid 159 through 163 removed outlier: 3.598A pdb=" N LYS A 162 " --> pdb=" O LEU A 159 " (cutoff:3.500A) removed outlier: 4.427A pdb=" N SER A 163 " --> pdb=" O HIS A 160 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 159 through 163' Processing helix chain 'A' and resid 199 through 203 removed outlier: 3.729A pdb=" N LEU A 203 " --> pdb=" O VAL A 200 " (cutoff:3.500A) Processing helix chain 'A' and resid 243 through 247 Processing helix chain 'A' and resid 257 through 279 Processing helix chain 'A' and resid 300 through 302 No H-bonds generated for 'chain 'A' and resid 300 through 302' Processing helix chain 'A' and resid 353 through 365 removed outlier: 3.665A pdb=" N GLY A 365 " --> pdb=" O ARG A 361 " (cutoff:3.500A) Processing helix chain 'A' and resid 369 through 384 Processing helix chain 'B' and resid 15 through 17 No H-bonds generated for 'chain 'B' and resid 15 through 17' Processing helix chain 'B' and resid 22 through 30 Processing helix chain 'B' and resid 46 through 60 Processing helix chain 'B' and resid 77 through 83 removed outlier: 3.599A pdb=" N ASP B 83 " --> pdb=" O GLU B 79 " (cutoff:3.500A) Processing helix chain 'B' and resid 97 through 105 removed outlier: 3.539A pdb=" N ILE B 101 " --> pdb=" O THR B 97 " (cutoff:3.500A) Processing helix chain 'B' and resid 109 through 131 removed outlier: 4.054A pdb=" N LYS B 124 " --> pdb=" O LEU B 120 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N ILE B 125 " --> pdb=" O PHE B 121 " (cutoff:3.500A) Processing helix chain 'B' and resid 144 through 149 Processing helix chain 'B' and resid 205 through 213 Processing helix chain 'B' and resid 226 through 230 Processing helix chain 'B' and resid 248 through 263 Processing helix chain 'B' and resid 331 through 350 Processing helix chain 'B' and resid 366 through 373 Processing helix chain 'B' and resid 451 through 462 Processing helix chain 'B' and resid 477 through 480 Processing helix chain 'B' and resid 481 through 491 removed outlier: 3.616A pdb=" N ILE B 489 " --> pdb=" O LYS B 485 " (cutoff:3.500A) Processing helix chain 'E' and resid 14 through 28 removed outlier: 3.675A pdb=" N LEU E 28 " --> pdb=" O LYS E 24 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 56 Processing helix chain 'E' and resid 71 through 89 Processing helix chain 'E' and resid 123 through 138 Processing helix chain 'E' and resid 147 through 158 Processing helix chain 'E' and resid 199 through 203 removed outlier: 3.878A pdb=" N LEU E 203 " --> pdb=" O VAL E 200 " (cutoff:3.500A) Processing helix chain 'E' and resid 234 through 236 No H-bonds generated for 'chain 'E' and resid 234 through 236' Processing helix chain 'E' and resid 243 through 249 Processing helix chain 'E' and resid 257 through 280 Processing helix chain 'E' and resid 300 through 304 removed outlier: 3.842A pdb=" N ASP E 303 " --> pdb=" O LEU E 300 " (cutoff:3.500A) Processing helix chain 'E' and resid 353 through 365 Processing helix chain 'E' and resid 366 through 368 No H-bonds generated for 'chain 'E' and resid 366 through 368' Processing helix chain 'E' and resid 369 through 385 removed outlier: 3.746A pdb=" N LEU E 384 " --> pdb=" O PHE E 380 " (cutoff:3.500A) Processing helix chain 'F' and resid 15 through 17 No H-bonds generated for 'chain 'F' and resid 15 through 17' Processing helix chain 'F' and resid 22 through 30 Processing helix chain 'F' and resid 46 through 60 Processing helix chain 'F' and resid 77 through 83 removed outlier: 3.527A pdb=" N VAL F 81 " --> pdb=" O GLY F 77 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N ASP F 83 " --> pdb=" O GLU F 79 " (cutoff:3.500A) Processing helix chain 'F' and resid 97 through 104 Processing helix chain 'F' and resid 109 through 131 removed outlier: 4.226A pdb=" N LYS F 124 " --> pdb=" O LEU F 120 " (cutoff:3.500A) Processing helix chain 'F' and resid 144 through 150 removed outlier: 3.668A pdb=" N TYR F 148 " --> pdb=" O PRO F 144 " (cutoff:3.500A) Processing helix chain 'F' and resid 205 through 213 removed outlier: 3.539A pdb=" N GLN F 209 " --> pdb=" O GLN F 205 " (cutoff:3.500A) Processing helix chain 'F' and resid 226 through 230 Processing helix chain 'F' and resid 248 through 264 removed outlier: 3.615A pdb=" N ALA F 264 " --> pdb=" O ALA F 260 " (cutoff:3.500A) Processing helix chain 'F' and resid 331 through 350 Processing helix chain 'F' and resid 366 through 377 removed outlier: 3.692A pdb=" N VAL F 376 " --> pdb=" O ALA F 372 " (cutoff:3.500A) Processing helix chain 'F' and resid 453 through 462 Processing helix chain 'F' and resid 481 through 490 removed outlier: 3.657A pdb=" N LYS F 485 " --> pdb=" O ARG F 481 " (cutoff:3.500A) Processing helix chain 'F' and resid 502 through 506 removed outlier: 3.848A pdb=" N TYR F 505 " --> pdb=" O ALA F 502 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N TYR F 506 " --> pdb=" O PHE F 503 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 502 through 506' Processing sheet with id=AA1, first strand: chain 'A' and resid 5 through 6 Processing sheet with id=AA2, first strand: chain 'A' and resid 97 through 98 Processing sheet with id=AA3, first strand: chain 'B' and resid 2 through 3 removed outlier: 3.751A pdb=" N LYS B 2 " --> pdb=" O LYS A 409 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N VAL A 414 " --> pdb=" O LYS A 167 " (cutoff:3.500A) removed outlier: 6.003A pdb=" N LYS A 167 " --> pdb=" O VAL A 414 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 208 through 210 removed outlier: 3.636A pdb=" N TYR A 210 " --> pdb=" O TYR A 213 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ARG A 186 " --> pdb=" O THR A 216 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 283 through 286 Processing sheet with id=AA6, first strand: chain 'A' and resid 283 through 286 Processing sheet with id=AA7, first strand: chain 'A' and resid 304 through 305 Processing sheet with id=AA8, first strand: chain 'A' and resid 325 through 328 removed outlier: 3.826A pdb=" N LYS A 328 " --> pdb=" O VAL A 334 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 390 through 394 removed outlier: 3.532A pdb=" N VAL A 401 " --> pdb=" O LEU A 393 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 5 through 6 Processing sheet with id=AB2, first strand: chain 'B' and resid 19 through 20 Processing sheet with id=AB3, first strand: chain 'B' and resid 92 through 95 removed outlier: 6.916A pdb=" N GLY B 42 " --> pdb=" O PHE B 140 " (cutoff:3.500A) removed outlier: 7.677A pdb=" N ILE B 142 " --> pdb=" O GLY B 42 " (cutoff:3.500A) removed outlier: 6.942A pdb=" N ILE B 44 " --> pdb=" O ILE B 142 " (cutoff:3.500A) removed outlier: 6.226A pdb=" N TRP B 139 " --> pdb=" O GLN B 222 " (cutoff:3.500A) removed outlier: 7.295A pdb=" N PHE B 224 " --> pdb=" O TRP B 139 " (cutoff:3.500A) removed outlier: 6.420A pdb=" N VAL B 141 " --> pdb=" O PHE B 224 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 278 through 279 removed outlier: 3.746A pdb=" N LYS B 447 " --> pdb=" O GLY B 385 " (cutoff:3.500A) removed outlier: 7.202A pdb=" N THR B 387 " --> pdb=" O ILE B 445 " (cutoff:3.500A) removed outlier: 5.943A pdb=" N ILE B 445 " --> pdb=" O THR B 387 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N SER B 389 " --> pdb=" O ILE B 443 " (cutoff:3.500A) removed outlier: 5.601A pdb=" N ILE B 443 " --> pdb=" O SER B 389 " (cutoff:3.500A) removed outlier: 3.800A pdb=" N LEU B 420 " --> pdb=" O LEU B 441 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N ILE B 443 " --> pdb=" O ALA B 418 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 284 through 287 removed outlier: 3.553A pdb=" N VAL B 284 " --> pdb=" O CYS B 299 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N ALA B 300 " --> pdb=" O GLU B 316 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N GLY B 310 " --> pdb=" O ASP B 306 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 425 through 426 removed outlier: 3.639A pdb=" N THR B 431 " --> pdb=" O VAL B 426 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 33 through 34 removed outlier: 5.864A pdb=" N ILE E 5 " --> pdb=" O TRP E 33 " (cutoff:3.500A) removed outlier: 6.018A pdb=" N PHE E 6 " --> pdb=" O LEU E 61 " (cutoff:3.500A) removed outlier: 7.501A pdb=" N VAL E 63 " --> pdb=" O PHE E 6 " (cutoff:3.500A) removed outlier: 6.721A pdb=" N SER E 8 " --> pdb=" O VAL E 63 " (cutoff:3.500A) removed outlier: 7.347A pdb=" N PHE E 60 " --> pdb=" O ILE E 95 " (cutoff:3.500A) removed outlier: 8.214A pdb=" N LEU E 97 " --> pdb=" O PHE E 60 " (cutoff:3.500A) removed outlier: 7.178A pdb=" N LEU E 62 " --> pdb=" O LEU E 97 " (cutoff:3.500A) removed outlier: 8.665A pdb=" N ILE E 118 " --> pdb=" O ILE E 94 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'E' and resid 410 through 415 removed outlier: 3.718A pdb=" N VAL E 414 " --> pdb=" O LYS E 167 " (cutoff:3.500A) removed outlier: 5.794A pdb=" N LYS E 167 " --> pdb=" O VAL E 414 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'E' and resid 175 through 177 removed outlier: 3.514A pdb=" N LEU E 176 " --> pdb=" O LEU E 335 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N SER E 324 " --> pdb=" O SER E 338 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'E' and resid 208 through 210 removed outlier: 3.754A pdb=" N TYR E 210 " --> pdb=" O TYR E 213 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N LEU E 214 " --> pdb=" O HIS E 188 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N PHE E 187 " --> pdb=" O ILE E 239 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'E' and resid 283 through 286 Processing sheet with id=AC3, first strand: chain 'E' and resid 390 through 394 Processing sheet with id=AC4, first strand: chain 'F' and resid 4 through 6 removed outlier: 6.651A pdb=" N SER F 417 " --> pdb=" O VAL F 413 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N VAL F 386 " --> pdb=" O ILE F 359 " (cutoff:3.500A) removed outlier: 6.729A pdb=" N CYS F 279 " --> pdb=" O PHE F 358 " (cutoff:3.500A) removed outlier: 7.335A pdb=" N HIS F 360 " --> pdb=" O CYS F 279 " (cutoff:3.500A) removed outlier: 6.121A pdb=" N LEU F 281 " --> pdb=" O HIS F 360 " (cutoff:3.500A) removed outlier: 7.290A pdb=" N VAL F 278 " --> pdb=" O LEU F 305 " (cutoff:3.500A) removed outlier: 4.434A pdb=" N LEU F 305 " --> pdb=" O VAL F 278 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N ASN F 296 " --> pdb=" O TRP F 320 " (cutoff:3.500A) removed outlier: 6.827A pdb=" N TRP F 320 " --> pdb=" O ASN F 296 " (cutoff:3.500A) removed outlier: 6.753A pdb=" N CYS F 298 " --> pdb=" O GLY F 318 " (cutoff:3.500A) removed outlier: 5.818A pdb=" N GLY F 318 " --> pdb=" O CYS F 298 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N PHE F 304 " --> pdb=" O VAL F 312 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'F' and resid 12 through 13 removed outlier: 3.532A pdb=" N CYS F 20 " --> pdb=" O ILE F 12 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'F' and resid 92 through 94 removed outlier: 7.195A pdb=" N SER F 41 " --> pdb=" O THR F 92 " (cutoff:3.500A) removed outlier: 8.654A pdb=" N LYS F 94 " --> pdb=" O SER F 41 " (cutoff:3.500A) removed outlier: 7.079A pdb=" N VAL F 43 " --> pdb=" O LYS F 94 " (cutoff:3.500A) removed outlier: 5.888A pdb=" N GLY F 42 " --> pdb=" O PHE F 140 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N ILE F 142 " --> pdb=" O GLY F 42 " (cutoff:3.500A) removed outlier: 6.758A pdb=" N ILE F 44 " --> pdb=" O ILE F 142 " (cutoff:3.500A) removed outlier: 6.278A pdb=" N TRP F 139 " --> pdb=" O GLN F 222 " (cutoff:3.500A) removed outlier: 7.304A pdb=" N PHE F 224 " --> pdb=" O TRP F 139 " (cutoff:3.500A) removed outlier: 5.742A pdb=" N VAL F 141 " --> pdb=" O PHE F 224 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC6 Processing sheet with id=AC7, first strand: chain 'F' and resid 425 through 426 removed outlier: 3.608A pdb=" N VAL F 426 " --> pdb=" O THR F 431 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N THR F 431 " --> pdb=" O VAL F 426 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC7 526 hydrogen bonds defined for protein. 1491 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 44 hydrogen bonds 88 hydrogen bond angles 0 basepair planarities 18 basepair parallelities 66 stacking parallelities Total time for adding SS restraints: 3.22 Time building geometry restraints manager: 2.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 3910 1.33 - 1.45: 3799 1.45 - 1.57: 8903 1.57 - 1.69: 160 1.69 - 1.81: 66 Bond restraints: 16838 Sorted by residual: bond pdb=" N ASN F 293 " pdb=" CA ASN F 293 " ideal model delta sigma weight residual 1.452 1.487 -0.035 1.11e-02 8.12e+03 1.00e+01 bond pdb=" N LYS F 290 " pdb=" CA LYS F 290 " ideal model delta sigma weight residual 1.457 1.489 -0.031 1.29e-02 6.01e+03 5.86e+00 bond pdb=" N LYS F 292 " pdb=" CA LYS F 292 " ideal model delta sigma weight residual 1.459 1.487 -0.028 1.21e-02 6.83e+03 5.40e+00 bond pdb=" N SER F 291 " pdb=" CA SER F 291 " ideal model delta sigma weight residual 1.459 1.486 -0.027 1.19e-02 7.06e+03 5.10e+00 bond pdb=" CA SER F 291 " pdb=" CB SER F 291 " ideal model delta sigma weight residual 1.530 1.507 0.023 1.53e-02 4.27e+03 2.29e+00 ... (remaining 16833 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.88: 22775 1.88 - 3.76: 323 3.76 - 5.65: 25 5.65 - 7.53: 4 7.53 - 9.41: 1 Bond angle restraints: 23128 Sorted by residual: angle pdb=" N VAL F 288 " pdb=" CA VAL F 288 " pdb=" C VAL F 288 " ideal model delta sigma weight residual 111.00 107.06 3.94 1.09e+00 8.42e-01 1.31e+01 angle pdb=" C GLU F 289 " pdb=" CA GLU F 289 " pdb=" CB GLU F 289 " ideal model delta sigma weight residual 116.34 111.56 4.78 1.40e+00 5.10e-01 1.17e+01 angle pdb=" C ASN F 293 " pdb=" N PRO F 294 " pdb=" CA PRO F 294 " ideal model delta sigma weight residual 119.05 122.62 -3.57 1.11e+00 8.12e-01 1.03e+01 angle pdb=" N HIS E 9 " pdb=" CA HIS E 9 " pdb=" C HIS E 9 " ideal model delta sigma weight residual 108.34 112.48 -4.14 1.31e+00 5.83e-01 9.97e+00 angle pdb=" N PHE E 93 " pdb=" CA PHE E 93 " pdb=" C PHE E 93 " ideal model delta sigma weight residual 114.56 110.60 3.96 1.27e+00 6.20e-01 9.74e+00 ... (remaining 23123 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.92: 9702 35.92 - 71.83: 296 71.83 - 107.75: 14 107.75 - 143.67: 1 143.67 - 179.58: 11 Dihedral angle restraints: 10024 sinusoidal: 4786 harmonic: 5238 Sorted by residual: dihedral pdb=" O4' U G 17 " pdb=" C1' U G 17 " pdb=" N1 U G 17 " pdb=" C2 U G 17 " ideal model delta sinusoidal sigma weight residual -160.00 19.58 -179.58 1 1.50e+01 4.44e-03 8.53e+01 dihedral pdb=" O4' U C 17 " pdb=" C1' U C 17 " pdb=" N1 U C 17 " pdb=" C2 U C 17 " ideal model delta sinusoidal sigma weight residual -160.00 19.58 -179.58 1 1.50e+01 4.44e-03 8.53e+01 dihedral pdb=" O4' U C 13 " pdb=" C1' U C 13 " pdb=" N1 U C 13 " pdb=" C2 U C 13 " ideal model delta sinusoidal sigma weight residual -160.00 15.36 -175.36 1 1.50e+01 4.44e-03 8.52e+01 ... (remaining 10021 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.054: 2111 0.054 - 0.108: 369 0.108 - 0.162: 55 0.162 - 0.216: 2 0.216 - 0.270: 1 Chirality restraints: 2538 Sorted by residual: chirality pdb=" CA VAL F 288 " pdb=" N VAL F 288 " pdb=" C VAL F 288 " pdb=" CB VAL F 288 " both_signs ideal model delta sigma weight residual False 2.44 2.71 -0.27 2.00e-01 2.50e+01 1.82e+00 chirality pdb=" CB ILE B 248 " pdb=" CA ILE B 248 " pdb=" CG1 ILE B 248 " pdb=" CG2 ILE B 248 " both_signs ideal model delta sigma weight residual False 2.64 2.81 -0.17 2.00e-01 2.50e+01 6.84e-01 chirality pdb=" CB ILE E 418 " pdb=" CA ILE E 418 " pdb=" CG1 ILE E 418 " pdb=" CG2 ILE E 418 " both_signs ideal model delta sigma weight residual False 2.64 2.48 0.16 2.00e-01 2.50e+01 6.79e-01 ... (remaining 2535 not shown) Planarity restraints: 2632 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LYS F 287 " 0.015 2.00e-02 2.50e+03 3.07e-02 9.40e+00 pdb=" C LYS F 287 " -0.053 2.00e-02 2.50e+03 pdb=" O LYS F 287 " 0.020 2.00e-02 2.50e+03 pdb=" N VAL F 288 " 0.018 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' A G 11 " -0.026 2.00e-02 2.50e+03 1.27e-02 4.41e+00 pdb=" N9 A G 11 " 0.032 2.00e-02 2.50e+03 pdb=" C8 A G 11 " -0.000 2.00e-02 2.50e+03 pdb=" N7 A G 11 " -0.000 2.00e-02 2.50e+03 pdb=" C5 A G 11 " -0.002 2.00e-02 2.50e+03 pdb=" C6 A G 11 " -0.003 2.00e-02 2.50e+03 pdb=" N6 A G 11 " -0.005 2.00e-02 2.50e+03 pdb=" N1 A G 11 " -0.002 2.00e-02 2.50e+03 pdb=" C2 A G 11 " 0.001 2.00e-02 2.50e+03 pdb=" N3 A G 11 " 0.005 2.00e-02 2.50e+03 pdb=" C4 A G 11 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' A C 11 " -0.025 2.00e-02 2.50e+03 1.13e-02 3.50e+00 pdb=" N9 A C 11 " 0.027 2.00e-02 2.50e+03 pdb=" C8 A C 11 " 0.002 2.00e-02 2.50e+03 pdb=" N7 A C 11 " -0.001 2.00e-02 2.50e+03 pdb=" C5 A C 11 " -0.001 2.00e-02 2.50e+03 pdb=" C6 A C 11 " -0.002 2.00e-02 2.50e+03 pdb=" N6 A C 11 " -0.006 2.00e-02 2.50e+03 pdb=" N1 A C 11 " -0.002 2.00e-02 2.50e+03 pdb=" C2 A C 11 " 0.002 2.00e-02 2.50e+03 pdb=" N3 A C 11 " 0.004 2.00e-02 2.50e+03 pdb=" C4 A C 11 " 0.003 2.00e-02 2.50e+03 ... (remaining 2629 not shown) Histogram of nonbonded interaction distances: 1.71 - 2.35: 25 2.35 - 2.99: 7775 2.99 - 3.62: 22892 3.62 - 4.26: 35565 4.26 - 4.90: 59364 Nonbonded interactions: 125621 Sorted by model distance: nonbonded pdb=" OE2 GLU E 260 " pdb=" O2' A G 16 " model vdw 1.710 3.040 nonbonded pdb=" NZ LYS B 247 " pdb=" O2 DC H 22 " model vdw 1.871 3.120 nonbonded pdb=" OP2 U C 1 " pdb="MG MG B 601 " model vdw 1.967 2.170 nonbonded pdb=" OP2 U G 1 " pdb="MG MG F 601 " model vdw 2.051 2.170 nonbonded pdb=" O2' A C 11 " pdb=" O5' A C 12 " model vdw 2.062 3.040 ... (remaining 125616 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: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'E' } ncs_group { reference = chain 'B' selection = chain 'F' } ncs_group { reference = chain 'C' selection = chain 'G' } ncs_group { reference = chain 'D' selection = chain 'H' } 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: 7.140 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.360 Check model and map are aligned: 0.050 Set scattering table: 0.050 Process input model: 18.620 Find NCS groups from input model: 0.270 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.390 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.950 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6460 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 0.039 16838 Z= 0.147 Angle : 0.527 9.409 23128 Z= 0.295 Chirality : 0.042 0.270 2538 Planarity : 0.003 0.043 2632 Dihedral : 17.606 179.584 6640 Min Nonbonded Distance : 1.710 Molprobity Statistics. All-atom Clashscore : 7.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.61 % Favored : 94.39 % Rotamer: Outliers : 0.00 % Allowed : 0.31 % Favored : 99.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.53 (0.21), residues: 1764 helix: 1.75 (0.24), residues: 543 sheet: -0.37 (0.31), residues: 318 loop : -1.74 (0.20), residues: 903 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 407 TYR 0.010 0.001 TYR B 321 PHE 0.014 0.001 PHE A 321 TRP 0.015 0.001 TRP E 192 HIS 0.005 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00315 (16838) covalent geometry : angle 0.52690 (23128) hydrogen bonds : bond 0.18995 ( 564) hydrogen bonds : angle 7.09085 ( 1579) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 202 time to evaluate : 0.596 Fit side-chains REVERT: A 210 TYR cc_start: 0.8318 (t80) cc_final: 0.8080 (t80) REVERT: A 279 ASP cc_start: 0.7897 (t0) cc_final: 0.7682 (t0) REVERT: A 348 LYS cc_start: 0.6948 (ttpp) cc_final: 0.6724 (ttpp) REVERT: B 68 ASN cc_start: 0.7607 (t0) cc_final: 0.7377 (m-40) REVERT: B 143 VAL cc_start: 0.7275 (t) cc_final: 0.7051 (p) REVERT: B 324 LYS cc_start: 0.7276 (tppt) cc_final: 0.7019 (tppt) REVERT: B 358 PHE cc_start: 0.7916 (m-80) cc_final: 0.7593 (m-80) REVERT: E 269 LEU cc_start: 0.6442 (mp) cc_final: 0.6216 (mt) REVERT: E 276 ARG cc_start: 0.7064 (tpt90) cc_final: 0.6637 (tpt90) REVERT: F 95 GLU cc_start: 0.7423 (tm-30) cc_final: 0.7170 (tm-30) REVERT: F 226 GLU cc_start: 0.7333 (tt0) cc_final: 0.6631 (tt0) REVERT: F 295 ARG cc_start: 0.7024 (ttp-170) cc_final: 0.6670 (mtp85) REVERT: F 296 ASN cc_start: 0.6898 (m-40) cc_final: 0.6440 (p0) REVERT: F 468 ASN cc_start: 0.7127 (t160) cc_final: 0.6829 (t0) REVERT: F 488 GLU cc_start: 0.6723 (pp20) cc_final: 0.6518 (pp20) outliers start: 0 outliers final: 0 residues processed: 202 average time/residue: 0.1536 time to fit residues: 45.1173 Evaluate side-chains 183 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 183 time to evaluate : 0.604 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 98 optimal weight: 1.9990 chunk 107 optimal weight: 0.8980 chunk 10 optimal weight: 8.9990 chunk 66 optimal weight: 0.4980 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 0.5980 chunk 103 optimal weight: 5.9990 chunk 77 optimal weight: 0.9990 chunk 122 optimal weight: 0.6980 chunk 91 optimal weight: 7.9990 chunk 149 optimal weight: 0.1980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 409 ASN E 9 HIS ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 111 HIS F 325 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4456 r_free = 0.4456 target = 0.205051 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.4069 r_free = 0.4069 target = 0.169842 restraints weight = 22386.593| |-----------------------------------------------------------------------------| r_work (start): 0.4059 rms_B_bonded: 2.61 r_work: 0.3855 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.3855 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6593 moved from start: 0.1169 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 16838 Z= 0.186 Angle : 0.605 9.890 23128 Z= 0.319 Chirality : 0.044 0.201 2538 Planarity : 0.004 0.045 2632 Dihedral : 18.410 178.434 3014 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 6.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.90 % Favored : 94.10 % Rotamer: Outliers : 0.63 % Allowed : 6.98 % Favored : 92.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.52 (0.21), residues: 1764 helix: 1.80 (0.24), residues: 543 sheet: -0.37 (0.29), residues: 346 loop : -1.81 (0.20), residues: 875 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 407 TYR 0.012 0.001 TYR E 392 PHE 0.020 0.002 PHE E 321 TRP 0.015 0.001 TRP E 192 HIS 0.008 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00426 (16838) covalent geometry : angle 0.60470 (23128) hydrogen bonds : bond 0.04748 ( 564) hydrogen bonds : angle 5.25278 ( 1579) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 187 time to evaluate : 0.581 Fit side-chains revert: symmetry clash REVERT: A 348 LYS cc_start: 0.6891 (ttpp) cc_final: 0.6681 (ttpp) REVERT: B 324 LYS cc_start: 0.7428 (tppt) cc_final: 0.7092 (tppt) REVERT: E 239 ILE cc_start: 0.7026 (mp) cc_final: 0.6806 (mp) outliers start: 10 outliers final: 8 residues processed: 190 average time/residue: 0.1509 time to fit residues: 41.8091 Evaluate side-chains 183 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 175 time to evaluate : 0.568 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 357 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 153 optimal weight: 0.9980 chunk 83 optimal weight: 0.7980 chunk 15 optimal weight: 0.3980 chunk 43 optimal weight: 0.9980 chunk 72 optimal weight: 0.9980 chunk 134 optimal weight: 0.7980 chunk 48 optimal weight: 0.9990 chunk 62 optimal weight: 0.5980 chunk 158 optimal weight: 0.9980 chunk 103 optimal weight: 3.9990 chunk 37 optimal weight: 0.6980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 188 HIS ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 302 GLN F 414 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4445 r_free = 0.4445 target = 0.203852 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.4052 r_free = 0.4052 target = 0.167855 restraints weight = 22596.766| |-----------------------------------------------------------------------------| r_work (start): 0.4030 rms_B_bonded: 2.45 r_work: 0.3833 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3833 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6615 moved from start: 0.1568 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 16838 Z= 0.199 Angle : 0.607 9.555 23128 Z= 0.323 Chirality : 0.044 0.247 2538 Planarity : 0.004 0.043 2632 Dihedral : 18.450 177.251 3014 Min Nonbonded Distance : 1.891 Molprobity Statistics. All-atom Clashscore : 6.78 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.46 % Favored : 93.54 % Rotamer: Outliers : 1.45 % Allowed : 9.18 % Favored : 89.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.65 (0.20), residues: 1764 helix: 1.73 (0.23), residues: 544 sheet: -0.41 (0.29), residues: 345 loop : -1.93 (0.19), residues: 875 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 407 TYR 0.012 0.001 TYR B 397 PHE 0.020 0.002 PHE A 321 TRP 0.016 0.002 TRP E 192 HIS 0.008 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00463 (16838) covalent geometry : angle 0.60726 (23128) hydrogen bonds : bond 0.04981 ( 564) hydrogen bonds : angle 5.05114 ( 1579) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 182 time to evaluate : 0.598 Fit side-chains REVERT: A 231 GLU cc_start: 0.7222 (mp0) cc_final: 0.6952 (mp0) REVERT: A 336 MET cc_start: 0.5785 (mtt) cc_final: 0.5524 (mtt) REVERT: B 324 LYS cc_start: 0.7475 (tppt) cc_final: 0.7145 (tppt) REVERT: E 8 SER cc_start: 0.8407 (t) cc_final: 0.8037 (m) REVERT: E 59 LYS cc_start: 0.6473 (tptt) cc_final: 0.5744 (mptt) REVERT: E 277 MET cc_start: 0.6980 (tpt) cc_final: 0.6728 (tpt) REVERT: F 226 GLU cc_start: 0.7278 (tt0) cc_final: 0.7059 (tt0) outliers start: 23 outliers final: 17 residues processed: 189 average time/residue: 0.1453 time to fit residues: 40.5678 Evaluate side-chains 195 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 178 time to evaluate : 0.618 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 193 MET Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 60 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 445 ILE Chi-restraints excluded: chain F residue 507 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 129 optimal weight: 0.0040 chunk 19 optimal weight: 4.9990 chunk 7 optimal weight: 6.9990 chunk 97 optimal weight: 2.9990 chunk 118 optimal weight: 0.8980 chunk 49 optimal weight: 0.6980 chunk 91 optimal weight: 4.9990 chunk 178 optimal weight: 1.9990 chunk 101 optimal weight: 0.8980 chunk 38 optimal weight: 0.0370 chunk 67 optimal weight: 0.7980 overall best weight: 0.4870 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 18 GLN ** B 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 414 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4458 r_free = 0.4458 target = 0.204999 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.4074 r_free = 0.4074 target = 0.169191 restraints weight = 22398.729| |-----------------------------------------------------------------------------| r_work (start): 0.4061 rms_B_bonded: 2.36 r_work: 0.3843 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.3843 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6622 moved from start: 0.1750 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 16838 Z= 0.160 Angle : 0.566 10.018 23128 Z= 0.299 Chirality : 0.042 0.216 2538 Planarity : 0.004 0.052 2632 Dihedral : 18.382 177.486 3014 Min Nonbonded Distance : 1.962 Molprobity Statistics. All-atom Clashscore : 6.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.78 % Favored : 94.22 % Rotamer: Outliers : 1.95 % Allowed : 11.13 % Favored : 86.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.54 (0.21), residues: 1764 helix: 1.85 (0.23), residues: 546 sheet: -0.38 (0.29), residues: 344 loop : -1.88 (0.20), residues: 874 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 240 TYR 0.014 0.001 TYR E 392 PHE 0.014 0.001 PHE A 321 TRP 0.014 0.001 TRP E 192 HIS 0.006 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00370 (16838) covalent geometry : angle 0.56584 (23128) hydrogen bonds : bond 0.04358 ( 564) hydrogen bonds : angle 4.80661 ( 1579) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 186 time to evaluate : 0.481 Fit side-chains REVERT: A 231 GLU cc_start: 0.7227 (mp0) cc_final: 0.6973 (mp0) REVERT: A 280 LYS cc_start: 0.7176 (tppt) cc_final: 0.6919 (mppt) REVERT: A 336 MET cc_start: 0.5757 (mtt) cc_final: 0.5516 (mtt) REVERT: B 324 LYS cc_start: 0.7459 (tppt) cc_final: 0.7148 (tppt) REVERT: E 59 LYS cc_start: 0.6379 (tptt) cc_final: 0.5620 (mptt) REVERT: E 277 MET cc_start: 0.7049 (tpt) cc_final: 0.6775 (tpt) REVERT: F 95 GLU cc_start: 0.7769 (tm-30) cc_final: 0.7516 (tm-30) REVERT: F 226 GLU cc_start: 0.7213 (tt0) cc_final: 0.6898 (tt0) outliers start: 31 outliers final: 20 residues processed: 198 average time/residue: 0.1191 time to fit residues: 34.6729 Evaluate side-chains 202 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 182 time to evaluate : 0.467 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 216 THR Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 291 THR Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 60 ILE Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 507 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 135 optimal weight: 0.9980 chunk 63 optimal weight: 0.9990 chunk 58 optimal weight: 0.5980 chunk 42 optimal weight: 0.4980 chunk 23 optimal weight: 2.9990 chunk 17 optimal weight: 0.9980 chunk 86 optimal weight: 0.0040 chunk 27 optimal weight: 0.9980 chunk 37 optimal weight: 0.8980 chunk 80 optimal weight: 1.9990 chunk 67 optimal weight: 0.6980 overall best weight: 0.5392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4453 r_free = 0.4453 target = 0.204458 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.168593 restraints weight = 22234.824| |-----------------------------------------------------------------------------| r_work (start): 0.4044 rms_B_bonded: 2.31 r_work: 0.3839 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.3839 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6613 moved from start: 0.1926 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 16838 Z= 0.171 Angle : 0.581 8.630 23128 Z= 0.307 Chirality : 0.043 0.210 2538 Planarity : 0.004 0.047 2632 Dihedral : 18.416 175.717 3014 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 6.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.18 % Favored : 93.82 % Rotamer: Outliers : 2.20 % Allowed : 12.45 % Favored : 85.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.57 (0.20), residues: 1764 helix: 1.85 (0.23), residues: 545 sheet: -0.43 (0.29), residues: 347 loop : -1.90 (0.20), residues: 872 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 240 TYR 0.012 0.001 TYR B 397 PHE 0.015 0.001 PHE A 321 TRP 0.014 0.001 TRP E 192 HIS 0.007 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00396 (16838) covalent geometry : angle 0.58071 (23128) hydrogen bonds : bond 0.04545 ( 564) hydrogen bonds : angle 4.75880 ( 1579) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 185 time to evaluate : 0.521 Fit side-chains REVERT: A 231 GLU cc_start: 0.7279 (mp0) cc_final: 0.6997 (mp0) REVERT: B 324 LYS cc_start: 0.7474 (tppt) cc_final: 0.7164 (tppt) REVERT: E 59 LYS cc_start: 0.6479 (tptt) cc_final: 0.5664 (mmtm) REVERT: E 277 MET cc_start: 0.6902 (tpt) cc_final: 0.6658 (tpt) REVERT: F 458 ASP cc_start: 0.6959 (m-30) cc_final: 0.6702 (m-30) outliers start: 35 outliers final: 26 residues processed: 198 average time/residue: 0.1224 time to fit residues: 35.9194 Evaluate side-chains 206 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 180 time to evaluate : 0.525 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 184 GLU Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 186 ARG Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 303 MET Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 395 LYS Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 258 ASN Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 60 ILE Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 445 ILE Chi-restraints excluded: chain F residue 507 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 108 optimal weight: 0.9980 chunk 60 optimal weight: 1.9990 chunk 160 optimal weight: 0.0970 chunk 30 optimal weight: 0.8980 chunk 163 optimal weight: 0.0980 chunk 23 optimal weight: 4.9990 chunk 94 optimal weight: 6.9990 chunk 8 optimal weight: 0.0050 chunk 47 optimal weight: 0.9980 chunk 135 optimal weight: 0.9990 chunk 42 optimal weight: 0.1980 overall best weight: 0.2592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 414 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4476 r_free = 0.4476 target = 0.206575 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4105 r_free = 0.4105 target = 0.171374 restraints weight = 22403.782| |-----------------------------------------------------------------------------| r_work (start): 0.4093 rms_B_bonded: 2.14 r_work: 0.3890 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3890 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6564 moved from start: 0.2033 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 16838 Z= 0.118 Angle : 0.531 7.429 23128 Z= 0.282 Chirality : 0.041 0.178 2538 Planarity : 0.003 0.045 2632 Dihedral : 18.332 177.250 3014 Min Nonbonded Distance : 1.981 Molprobity Statistics. All-atom Clashscore : 6.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.22 % Favored : 94.78 % Rotamer: Outliers : 2.14 % Allowed : 13.58 % Favored : 84.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.43 (0.21), residues: 1764 helix: 2.04 (0.23), residues: 546 sheet: -0.44 (0.29), residues: 353 loop : -1.85 (0.20), residues: 865 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 416 TYR 0.013 0.001 TYR E 392 PHE 0.010 0.001 PHE E 321 TRP 0.014 0.001 TRP A 294 HIS 0.004 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00264 (16838) covalent geometry : angle 0.53083 (23128) hydrogen bonds : bond 0.03845 ( 564) hydrogen bonds : angle 4.53758 ( 1579) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 184 time to evaluate : 0.429 Fit side-chains REVERT: A 231 GLU cc_start: 0.7208 (mp0) cc_final: 0.6991 (mp0) REVERT: A 364 GLN cc_start: 0.7361 (mm-40) cc_final: 0.7131 (mm-40) REVERT: B 324 LYS cc_start: 0.7417 (tppt) cc_final: 0.7131 (tppt) REVERT: E 59 LYS cc_start: 0.6350 (tptt) cc_final: 0.5542 (mmtm) REVERT: F 303 MET cc_start: 0.7901 (ttp) cc_final: 0.7435 (ttp) REVERT: F 305 LEU cc_start: 0.5625 (OUTLIER) cc_final: 0.5330 (mp) REVERT: F 458 ASP cc_start: 0.6834 (m-30) cc_final: 0.6610 (m-30) REVERT: F 488 GLU cc_start: 0.6176 (pp20) cc_final: 0.5881 (pp20) outliers start: 34 outliers final: 23 residues processed: 201 average time/residue: 0.1156 time to fit residues: 34.6572 Evaluate side-chains 203 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 179 time to evaluate : 0.447 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 184 GLU Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 394 GLU Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 303 MET Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 222 ASP Chi-restraints excluded: chain E residue 392 TYR Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 305 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 445 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 167 optimal weight: 2.9990 chunk 139 optimal weight: 1.9990 chunk 150 optimal weight: 0.0980 chunk 56 optimal weight: 10.0000 chunk 117 optimal weight: 0.9980 chunk 31 optimal weight: 0.4980 chunk 52 optimal weight: 1.9990 chunk 125 optimal weight: 0.5980 chunk 97 optimal weight: 2.9990 chunk 159 optimal weight: 0.4980 chunk 63 optimal weight: 0.1980 overall best weight: 0.3780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4472 r_free = 0.4472 target = 0.206275 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4105 r_free = 0.4105 target = 0.171338 restraints weight = 22270.117| |-----------------------------------------------------------------------------| r_work (start): 0.4089 rms_B_bonded: 2.06 r_work: 0.3895 rms_B_bonded: 3.24 restraints_weight: 0.5000 r_work (final): 0.3895 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6557 moved from start: 0.2111 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 16838 Z= 0.137 Angle : 0.542 7.471 23128 Z= 0.288 Chirality : 0.041 0.198 2538 Planarity : 0.004 0.044 2632 Dihedral : 18.350 176.348 3014 Min Nonbonded Distance : 1.948 Molprobity Statistics. All-atom Clashscore : 6.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.84 % Favored : 94.16 % Rotamer: Outliers : 2.39 % Allowed : 13.77 % Favored : 83.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.44 (0.21), residues: 1764 helix: 2.05 (0.23), residues: 546 sheet: -0.42 (0.29), residues: 351 loop : -1.86 (0.20), residues: 867 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 416 TYR 0.012 0.001 TYR E 392 PHE 0.011 0.001 PHE E 223 TRP 0.016 0.001 TRP A 294 HIS 0.006 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00312 (16838) covalent geometry : angle 0.54242 (23128) hydrogen bonds : bond 0.04020 ( 564) hydrogen bonds : angle 4.52876 ( 1579) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 181 time to evaluate : 0.475 Fit side-chains REVERT: A 231 GLU cc_start: 0.7211 (mp0) cc_final: 0.7010 (mp0) REVERT: A 348 LYS cc_start: 0.6911 (ttpp) cc_final: 0.6695 (ttpp) REVERT: A 364 GLN cc_start: 0.7401 (mm-40) cc_final: 0.7143 (mm-40) REVERT: B 324 LYS cc_start: 0.7445 (tppt) cc_final: 0.7137 (tppt) REVERT: E 59 LYS cc_start: 0.6550 (tptt) cc_final: 0.5706 (mmtm) REVERT: F 303 MET cc_start: 0.7861 (ttp) cc_final: 0.7337 (ttp) REVERT: F 305 LEU cc_start: 0.5579 (OUTLIER) cc_final: 0.5372 (mp) outliers start: 38 outliers final: 29 residues processed: 199 average time/residue: 0.1306 time to fit residues: 38.2790 Evaluate side-chains 210 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 180 time to evaluate : 0.560 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 144 VAL Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 184 GLU Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 186 ARG Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain A residue 394 GLU Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 303 MET Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 395 LYS Chi-restraints excluded: chain B residue 471 ILE Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 222 ASP Chi-restraints excluded: chain E residue 392 TYR Chi-restraints excluded: chain F residue 43 VAL Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 305 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 445 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 160 optimal weight: 0.6980 chunk 2 optimal weight: 4.9990 chunk 31 optimal weight: 0.3980 chunk 93 optimal weight: 0.0070 chunk 91 optimal weight: 8.9990 chunk 155 optimal weight: 0.5980 chunk 130 optimal weight: 0.8980 chunk 181 optimal weight: 0.9990 chunk 30 optimal weight: 0.7980 chunk 40 optimal weight: 0.0970 chunk 25 optimal weight: 0.6980 overall best weight: 0.3596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4479 r_free = 0.4479 target = 0.206794 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.171106 restraints weight = 22403.963| |-----------------------------------------------------------------------------| r_work (start): 0.4087 rms_B_bonded: 2.17 r_work: 0.3887 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3887 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6576 moved from start: 0.2197 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 16838 Z= 0.133 Angle : 0.537 7.063 23128 Z= 0.285 Chirality : 0.041 0.182 2538 Planarity : 0.004 0.045 2632 Dihedral : 18.324 176.302 3014 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 6.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.67 % Favored : 94.33 % Rotamer: Outliers : 2.26 % Allowed : 14.34 % Favored : 83.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.40 (0.21), residues: 1764 helix: 2.09 (0.23), residues: 546 sheet: -0.40 (0.29), residues: 352 loop : -1.85 (0.20), residues: 866 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 240 TYR 0.012 0.001 TYR E 392 PHE 0.015 0.001 PHE E 217 TRP 0.021 0.001 TRP A 294 HIS 0.005 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00303 (16838) covalent geometry : angle 0.53682 (23128) hydrogen bonds : bond 0.03910 ( 564) hydrogen bonds : angle 4.49072 ( 1579) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 185 time to evaluate : 0.556 Fit side-chains revert: symmetry clash REVERT: A 231 GLU cc_start: 0.7200 (mp0) cc_final: 0.6999 (mp0) REVERT: A 364 GLN cc_start: 0.7406 (mm-40) cc_final: 0.7162 (mm-40) REVERT: B 324 LYS cc_start: 0.7393 (tppt) cc_final: 0.7113 (tppt) REVERT: B 435 MET cc_start: 0.6469 (mpp) cc_final: 0.5752 (mpp) REVERT: E 59 LYS cc_start: 0.6514 (tptt) cc_final: 0.5600 (mmtm) REVERT: F 60 ILE cc_start: 0.7096 (OUTLIER) cc_final: 0.6887 (mm) REVERT: F 303 MET cc_start: 0.7908 (ttp) cc_final: 0.7387 (ttp) outliers start: 36 outliers final: 30 residues processed: 203 average time/residue: 0.1198 time to fit residues: 36.1198 Evaluate side-chains 216 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 185 time to evaluate : 0.492 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 144 VAL Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 184 GLU Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 186 ARG Chi-restraints excluded: chain A residue 280 LYS Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 303 MET Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 395 LYS Chi-restraints excluded: chain B residue 471 ILE Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 222 ASP Chi-restraints excluded: chain E residue 392 TYR Chi-restraints excluded: chain E residue 411 LYS Chi-restraints excluded: chain F residue 43 VAL Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 60 ILE Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 445 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 143 optimal weight: 0.9990 chunk 4 optimal weight: 0.8980 chunk 97 optimal weight: 2.9990 chunk 53 optimal weight: 0.8980 chunk 96 optimal weight: 0.8980 chunk 45 optimal weight: 1.9990 chunk 6 optimal weight: 0.0470 chunk 163 optimal weight: 0.6980 chunk 109 optimal weight: 0.9980 chunk 78 optimal weight: 0.7980 chunk 136 optimal weight: 0.5980 overall best weight: 0.6078 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 34 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4455 r_free = 0.4455 target = 0.204632 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.169511 restraints weight = 22265.993| |-----------------------------------------------------------------------------| r_work (start): 0.4070 rms_B_bonded: 2.07 r_work: 0.3867 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.3867 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6612 moved from start: 0.2279 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 16838 Z= 0.185 Angle : 0.598 9.596 23128 Z= 0.315 Chirality : 0.043 0.236 2538 Planarity : 0.004 0.048 2632 Dihedral : 18.435 172.648 3014 Min Nonbonded Distance : 1.915 Molprobity Statistics. All-atom Clashscore : 6.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.35 % Favored : 93.65 % Rotamer: Outliers : 2.26 % Allowed : 14.72 % Favored : 83.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.55 (0.20), residues: 1764 helix: 1.93 (0.23), residues: 546 sheet: -0.48 (0.29), residues: 344 loop : -1.92 (0.19), residues: 874 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 240 TYR 0.012 0.001 TYR B 397 PHE 0.016 0.002 PHE F 93 TRP 0.021 0.001 TRP A 294 HIS 0.009 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00431 (16838) covalent geometry : angle 0.59791 (23128) hydrogen bonds : bond 0.04646 ( 564) hydrogen bonds : angle 4.68446 ( 1579) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 185 time to evaluate : 0.379 Fit side-chains revert: symmetry clash REVERT: A 336 MET cc_start: 0.5640 (mtt) cc_final: 0.5392 (mtt) REVERT: B 324 LYS cc_start: 0.7454 (tppt) cc_final: 0.7177 (tppt) REVERT: B 435 MET cc_start: 0.6436 (mpp) cc_final: 0.5650 (mpp) REVERT: E 59 LYS cc_start: 0.6694 (tptt) cc_final: 0.5712 (mmtm) REVERT: F 60 ILE cc_start: 0.7361 (OUTLIER) cc_final: 0.7092 (mm) outliers start: 36 outliers final: 29 residues processed: 204 average time/residue: 0.1127 time to fit residues: 34.2120 Evaluate side-chains 214 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 184 time to evaluate : 0.547 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 144 VAL Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 184 GLU Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain B residue 12 ILE Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 303 MET Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 395 LYS Chi-restraints excluded: chain B residue 471 ILE Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 43 VAL Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 222 ASP Chi-restraints excluded: chain E residue 392 TYR Chi-restraints excluded: chain F residue 43 VAL Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 60 ILE Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 445 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 148 optimal weight: 1.9990 chunk 5 optimal weight: 2.9990 chunk 144 optimal weight: 0.7980 chunk 43 optimal weight: 0.3980 chunk 23 optimal weight: 0.0670 chunk 27 optimal weight: 0.9980 chunk 97 optimal weight: 0.9990 chunk 117 optimal weight: 0.3980 chunk 10 optimal weight: 20.0000 chunk 67 optimal weight: 0.6980 chunk 54 optimal weight: 0.6980 overall best weight: 0.4518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 414 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4466 r_free = 0.4466 target = 0.205649 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.4086 r_free = 0.4086 target = 0.169882 restraints weight = 22201.653| |-----------------------------------------------------------------------------| r_work (start): 0.4073 rms_B_bonded: 2.18 r_work: 0.3869 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3869 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6600 moved from start: 0.2342 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 16838 Z= 0.152 Angle : 0.565 7.241 23128 Z= 0.300 Chirality : 0.042 0.228 2538 Planarity : 0.004 0.049 2632 Dihedral : 18.409 174.521 3014 Min Nonbonded Distance : 1.944 Molprobity Statistics. All-atom Clashscore : 6.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.67 % Favored : 94.33 % Rotamer: Outliers : 2.20 % Allowed : 15.22 % Favored : 82.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.53 (0.20), residues: 1764 helix: 2.00 (0.23), residues: 547 sheet: -0.58 (0.29), residues: 350 loop : -1.90 (0.20), residues: 867 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 240 TYR 0.012 0.001 TYR E 392 PHE 0.017 0.001 PHE A 305 TRP 0.025 0.001 TRP A 294 HIS 0.007 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00351 (16838) covalent geometry : angle 0.56484 (23128) hydrogen bonds : bond 0.04201 ( 564) hydrogen bonds : angle 4.56376 ( 1579) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3528 Ramachandran restraints generated. 1764 Oldfield, 0 Emsley, 1764 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 177 time to evaluate : 0.566 Fit side-chains revert: symmetry clash REVERT: A 305 PHE cc_start: 0.6744 (t80) cc_final: 0.6249 (t80) REVERT: A 364 GLN cc_start: 0.7488 (mm-40) cc_final: 0.7219 (mm110) REVERT: B 324 LYS cc_start: 0.7446 (tppt) cc_final: 0.7155 (tppt) REVERT: B 435 MET cc_start: 0.6476 (mpp) cc_final: 0.5687 (mpp) REVERT: E 59 LYS cc_start: 0.6618 (tptt) cc_final: 0.5640 (mmtm) REVERT: F 303 MET cc_start: 0.7902 (ttp) cc_final: 0.7336 (ttp) outliers start: 35 outliers final: 33 residues processed: 198 average time/residue: 0.1192 time to fit residues: 35.3408 Evaluate side-chains 207 residues out of total 1590 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 174 time to evaluate : 0.519 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 122 MET Chi-restraints excluded: chain A residue 144 VAL Chi-restraints excluded: chain A residue 170 ILE Chi-restraints excluded: chain A residue 184 GLU Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 280 LYS Chi-restraints excluded: chain A residue 382 LYS Chi-restraints excluded: chain B residue 44 ILE Chi-restraints excluded: chain B residue 100 ASP Chi-restraints excluded: chain B residue 117 LEU Chi-restraints excluded: chain B residue 228 THR Chi-restraints excluded: chain B residue 249 GLU Chi-restraints excluded: chain B residue 296 ASN Chi-restraints excluded: chain B residue 303 MET Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 317 VAL Chi-restraints excluded: chain B residue 348 GLU Chi-restraints excluded: chain B residue 395 LYS Chi-restraints excluded: chain B residue 471 ILE Chi-restraints excluded: chain B residue 496 ILE Chi-restraints excluded: chain E residue 43 VAL Chi-restraints excluded: chain E residue 63 VAL Chi-restraints excluded: chain E residue 222 ASP Chi-restraints excluded: chain E residue 258 ASN Chi-restraints excluded: chain E residue 284 GLU Chi-restraints excluded: chain E residue 392 TYR Chi-restraints excluded: chain F residue 43 VAL Chi-restraints excluded: chain F residue 57 LEU Chi-restraints excluded: chain F residue 219 ILE Chi-restraints excluded: chain F residue 281 LEU Chi-restraints excluded: chain F residue 357 VAL Chi-restraints excluded: chain F residue 423 VAL Chi-restraints excluded: chain F residue 445 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 182 random chunks: chunk 90 optimal weight: 0.9990 chunk 51 optimal weight: 5.9990 chunk 112 optimal weight: 1.9990 chunk 155 optimal weight: 0.8980 chunk 32 optimal weight: 0.7980 chunk 164 optimal weight: 0.8980 chunk 149 optimal weight: 0.1980 chunk 39 optimal weight: 0.9990 chunk 7 optimal weight: 3.9990 chunk 109 optimal weight: 0.5980 chunk 156 optimal weight: 0.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 258 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 307 ASN ** E 370 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 414 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4444 r_free = 0.4444 target = 0.203641 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4063 r_free = 0.4063 target = 0.167973 restraints weight = 22204.379| |-----------------------------------------------------------------------------| r_work (start): 0.4051 rms_B_bonded: 2.15 r_work: 0.3848 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6626 moved from start: 0.2424 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.051 16838 Z= 0.202 Angle : 0.617 9.016 23128 Z= 0.326 Chirality : 0.044 0.259 2538 Planarity : 0.004 0.052 2632 Dihedral : 18.533 173.908 3014 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 7.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.80 % Favored : 93.20 % Rotamer: Outliers : 2.14 % Allowed : 15.28 % Favored : 82.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.67 (0.20), residues: 1764 helix: 1.83 (0.23), residues: 546 sheet: -0.58 (0.29), residues: 344 loop : -1.96 (0.19), residues: 874 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 24 TYR 0.013 0.001 TYR E 392 PHE 0.016 0.002 PHE A 321 TRP 0.026 0.002 TRP A 294 HIS 0.010 0.001 HIS F 207 Details of bonding type rmsd covalent geometry : bond 0.00474 (16838) covalent geometry : angle 0.61691 (23128) hydrogen bonds : bond 0.04919 ( 564) hydrogen bonds : angle 4.74649 ( 1579) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3645.41 seconds wall clock time: 63 minutes 26.68 seconds (3806.68 seconds total)