Starting phenix.real_space_refine (version: 1.21rc1) on Fri Apr 21 16:32:32 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924_updated.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924.map Found restraint, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924_ligands.cif Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { restraint_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924_ligands.cif" default_restraint = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924_ligands.cif" real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924_updated.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x0t_32924/04_2023/7x0t_32924_updated.pdb" } resolution = 3.3 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 ------------------------------------------------------------------------------- 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= 0.030 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 6 5.49 5 S 49 5.16 5 C 6504 2.51 5 N 1796 2.21 5 O 1834 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 69": "NH1" <-> "NH2" Residue "A ARG 74": "NH1" <-> "NH2" Residue "A ARG 80": "NH1" <-> "NH2" Residue "A ARG 85": "NH1" <-> "NH2" Residue "A ARG 89": "NH1" <-> "NH2" Residue "A ARG 104": "NH1" <-> "NH2" Residue "A ARG 113": "NH1" <-> "NH2" Residue "A ASP 115": "OD1" <-> "OD2" Residue "A ARG 117": "NH1" <-> "NH2" Residue "A ARG 120": "NH1" <-> "NH2" Residue "A ARG 124": "NH1" <-> "NH2" Residue "A ARG 128": "NH1" <-> "NH2" Residue "A PHE 146": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 152": "NH1" <-> "NH2" Residue "A ARG 165": "NH1" <-> "NH2" Residue "A TYR 171": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 182": "NH1" <-> "NH2" Residue "A ARG 189": "NH1" <-> "NH2" Residue "A ARG 191": "NH1" <-> "NH2" Residue "A ASP 200": "OD1" <-> "OD2" Residue "A ARG 231": "NH1" <-> "NH2" Residue "A ARG 234": "NH1" <-> "NH2" Residue "A ARG 236": "NH1" <-> "NH2" Residue "A PHE 252": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 259": "NH1" <-> "NH2" Residue "A PHE 265": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 274": "NH1" <-> "NH2" Residue "A ARG 275": "NH1" <-> "NH2" Residue "A ARG 285": "NH1" <-> "NH2" Residue "A ARG 324": "NH1" <-> "NH2" Residue "A TYR 337": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 363": "OE1" <-> "OE2" Residue "A GLU 375": "OE1" <-> "OE2" Residue "A GLU 380": "OE1" <-> "OE2" Residue "A PHE 385": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 423": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 496": "NH1" <-> "NH2" Residue "A GLU 498": "OE1" <-> "OE2" Residue "A TYR 527": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 545": "NH1" <-> "NH2" Residue "A TYR 547": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 555": "OD1" <-> "OD2" Residue "A ASP 561": "OD1" <-> "OD2" Residue "A GLU 564": "OE1" <-> "OE2" Residue "A TYR 571": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 575": "OD1" <-> "OD2" Residue "A GLU 577": "OE1" <-> "OE2" Residue "A ASP 581": "OD1" <-> "OD2" Residue "A ARG 622": "NH1" <-> "NH2" Residue "A ASP 629": "OD1" <-> "OD2" Residue "A ASP 674": "OD1" <-> "OD2" Residue "B ARG 69": "NH1" <-> "NH2" Residue "B ARG 74": "NH1" <-> "NH2" Residue "B ARG 80": "NH1" <-> "NH2" Residue "B ARG 85": "NH1" <-> "NH2" Residue "B ARG 89": "NH1" <-> "NH2" Residue "B ARG 104": "NH1" <-> "NH2" Residue "B PHE 106": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 113": "NH1" <-> "NH2" Residue "B ASP 115": "OD1" <-> "OD2" Residue "B ARG 117": "NH1" <-> "NH2" Residue "B ARG 120": "NH1" <-> "NH2" Residue "B ARG 124": "NH1" <-> "NH2" Residue "B ARG 128": "NH1" <-> "NH2" Residue "B PHE 146": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 152": "NH1" <-> "NH2" Residue "B ARG 165": "NH1" <-> "NH2" Residue "B TYR 171": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 182": "NH1" <-> "NH2" Residue "B ASP 187": "OD1" <-> "OD2" Residue "B ARG 189": "NH1" <-> "NH2" Residue "B ARG 191": "NH1" <-> "NH2" Residue "B ASP 194": "OD1" <-> "OD2" Residue "B ARG 231": "NH1" <-> "NH2" Residue "B ARG 234": "NH1" <-> "NH2" Residue "B ARG 259": "NH1" <-> "NH2" Residue "B ARG 274": "NH1" <-> "NH2" Residue "B ARG 275": "NH1" <-> "NH2" Residue "B ARG 285": "NH1" <-> "NH2" Residue "B ARG 324": "NH1" <-> "NH2" Residue "B TYR 337": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B PHE 385": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 397": "OD1" <-> "OD2" Residue "B TYR 406": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 415": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 421": "OE1" <-> "OE2" Residue "B ARG 431": "NH1" <-> "NH2" Residue "B ARG 496": "NH1" <-> "NH2" Residue "B GLU 498": "OE1" <-> "OE2" Residue "B TYR 527": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B TYR 532": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 545": "NH1" <-> "NH2" Residue "B ASP 555": "OD1" <-> "OD2" Residue "B ASP 561": "OD1" <-> "OD2" Residue "B GLU 564": "OE1" <-> "OE2" Residue "B ARG 568": "NH1" <-> "NH2" Residue "B GLU 596": "OE1" <-> "OE2" Residue "B ASP 600": "OD1" <-> "OD2" Residue "B PHE 619": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 622": "NH1" <-> "NH2" Residue "B ASP 629": "OD1" <-> "OD2" Residue "B GLU 640": "OE1" <-> "OE2" Residue "B ASP 685": "OD1" <-> "OD2" Residue "B ARG 712": "NH1" <-> "NH2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-4938/modules/chem_data/mon_lib" Total number of atoms: 10189 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 5051 Number of conformers: 1 Conformer: "" Number of residues, atoms: 633, 5051 Classifications: {'peptide': 633} Link IDs: {'PTRANS': 22, 'TRANS': 610} Chain breaks: 1 Chain: "B" Number of atoms: 5051 Number of conformers: 1 Conformer: "" Number of residues, atoms: 633, 5051 Classifications: {'peptide': 633} Link IDs: {'PTRANS': 22, 'TRANS': 610} Chain breaks: 1 Chain: "A" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 56 Unusual residues: {'CO8': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "B" Number of atoms: 31 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 31 Unusual residues: {'ATP': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.80, per 1000 atoms: 0.57 Number of scatterers: 10189 At special positions: 0 Unit cell: (75.53, 113.71, 154.38, 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 49 16.00 P 6 15.00 O 1834 8.00 N 1796 7.00 C 6504 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 - 3.50 Amino acid : False - 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: 4.02 Conformation dependent library (CDL) restraints added in 1.5 seconds 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2372 Finding SS restraints... running ksdssp... Secondary structure from input PDB file: 64 helices and 0 sheets defined 40.4% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.29 Creating SS restraints... Processing helix chain 'A' and resid 70 through 79 removed outlier: 3.616A pdb=" N LEU A 75 " --> pdb=" O PHE A 71 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N LEU A 78 " --> pdb=" O ARG A 74 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 107 removed outlier: 3.611A pdb=" N SER A 103 " --> pdb=" O ALA A 99 " (cutoff:3.500A) removed outlier: 4.793A pdb=" N ARG A 104 " --> pdb=" O ALA A 100 " (cutoff:3.500A) Processing helix chain 'A' and resid 128 through 138 removed outlier: 3.986A pdb=" N GLN A 133 " --> pdb=" O ALA A 129 " (cutoff:3.500A) removed outlier: 4.412A pdb=" N GLN A 136 " --> pdb=" O TRP A 132 " (cutoff:3.500A) removed outlier: 3.820A pdb=" N TRP A 137 " --> pdb=" O GLN A 133 " (cutoff:3.500A) Processing helix chain 'A' and resid 142 through 149 removed outlier: 3.656A pdb=" N VAL A 147 " --> pdb=" O PRO A 143 " (cutoff:3.500A) Processing helix chain 'A' and resid 157 through 160 No H-bonds generated for 'chain 'A' and resid 157 through 160' Processing helix chain 'A' and resid 193 through 196 No H-bonds generated for 'chain 'A' and resid 193 through 196' Processing helix chain 'A' and resid 201 through 215 removed outlier: 3.603A pdb=" N ALA A 209 " --> pdb=" O ALA A 205 " (cutoff:3.500A) removed outlier: 4.252A pdb=" N HIS A 210 " --> pdb=" O ALA A 206 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N LEU A 211 " --> pdb=" O SER A 207 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N TYR A 212 " --> pdb=" O VAL A 208 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N SER A 213 " --> pdb=" O ALA A 209 " (cutoff:3.500A) removed outlier: 4.529A pdb=" N ASN A 214 " --> pdb=" O HIS A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 218 through 223 removed outlier: 4.298A pdb=" N ALA A 223 " --> pdb=" O LEU A 219 " (cutoff:3.500A) Processing helix chain 'A' and resid 228 through 235 removed outlier: 3.627A pdb=" N ALA A 233 " --> pdb=" O LEU A 229 " (cutoff:3.500A) Processing helix chain 'A' and resid 268 through 275 Processing helix chain 'A' and resid 277 through 288 removed outlier: 3.539A pdb=" N TYR A 281 " --> pdb=" O GLY A 277 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N MET A 282 " --> pdb=" O GLU A 278 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N VAL A 286 " --> pdb=" O MET A 282 " (cutoff:3.500A) Processing helix chain 'A' and resid 292 through 295 No H-bonds generated for 'chain 'A' and resid 292 through 295' Processing helix chain 'A' and resid 303 through 306 No H-bonds generated for 'chain 'A' and resid 303 through 306' Processing helix chain 'A' and resid 330 through 336 removed outlier: 3.945A pdb=" N MET A 335 " --> pdb=" O GLU A 331 " (cutoff:3.500A) Processing helix chain 'A' and resid 349 through 352 No H-bonds generated for 'chain 'A' and resid 349 through 352' Processing helix chain 'A' and resid 363 through 371 removed outlier: 3.596A pdb=" N ALA A 368 " --> pdb=" O ALA A 364 " (cutoff:3.500A) removed outlier: 4.275A pdb=" N GLU A 371 " --> pdb=" O LYS A 367 " (cutoff:3.500A) Processing helix chain 'A' and resid 374 through 377 No H-bonds generated for 'chain 'A' and resid 374 through 377' Processing helix chain 'A' and resid 383 through 397 removed outlier: 3.647A pdb=" N ALA A 388 " --> pdb=" O ALA A 384 " (cutoff:3.500A) removed outlier: 4.139A pdb=" N LEU A 392 " --> pdb=" O ALA A 388 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N ALA A 395 " --> pdb=" O LEU A 391 " (cutoff:3.500A) Processing helix chain 'A' and resid 399 through 405 removed outlier: 3.784A pdb=" N SER A 404 " --> pdb=" O GLU A 400 " (cutoff:3.500A) Processing helix chain 'A' and resid 408 through 431 removed outlier: 3.648A pdb=" N GLY A 414 " --> pdb=" O THR A 410 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N MET A 422 " --> pdb=" O ARG A 418 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N GLU A 427 " --> pdb=" O PHE A 423 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N GLN A 430 " --> pdb=" O PHE A 426 " (cutoff:3.500A) Processing helix chain 'A' and resid 509 through 511 No H-bonds generated for 'chain 'A' and resid 509 through 511' Processing helix chain 'A' and resid 514 through 521 removed outlier: 3.826A pdb=" N ARG A 518 " --> pdb=" O SER A 515 " (cutoff:3.500A) removed outlier: 4.424A pdb=" N ILE A 519 " --> pdb=" O LEU A 516 " (cutoff:3.500A) Processing helix chain 'A' and resid 553 through 555 No H-bonds generated for 'chain 'A' and resid 553 through 555' Processing helix chain 'A' and resid 574 through 582 removed outlier: 3.755A pdb=" N ILE A 579 " --> pdb=" O LEU A 576 " (cutoff:3.500A) removed outlier: 3.722A pdb=" N VAL A 582 " --> pdb=" O ILE A 579 " (cutoff:3.500A) Processing helix chain 'A' and resid 588 through 590 No H-bonds generated for 'chain 'A' and resid 588 through 590' Processing helix chain 'A' and resid 607 through 620 removed outlier: 3.780A pdb=" N GLN A 611 " --> pdb=" O GLY A 607 " (cutoff:3.500A) removed outlier: 4.426A pdb=" N ARG A 612 " --> pdb=" O GLY A 608 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N MET A 618 " --> pdb=" O GLY A 614 " (cutoff:3.500A) removed outlier: 4.363A pdb=" N PHE A 619 " --> pdb=" O MET A 615 " (cutoff:3.500A) Processing helix chain 'A' and resid 640 through 650 Processing helix chain 'A' and resid 661 through 666 removed outlier: 3.881A pdb=" N TRP A 664 " --> pdb=" O PRO A 661 " (cutoff:3.500A) removed outlier: 4.366A pdb=" N LYS A 665 " --> pdb=" O SER A 662 " (cutoff:3.500A) Processing helix chain 'A' and resid 691 through 699 removed outlier: 4.186A pdb=" N LYS A 696 " --> pdb=" O LEU A 692 " (cutoff:3.500A) Processing helix chain 'A' and resid 709 through 720 removed outlier: 3.739A pdb=" N LEU A 720 " --> pdb=" O LEU A 716 " (cutoff:3.500A) Processing helix chain 'B' and resid 69 through 73 Processing helix chain 'B' and resid 78 through 82 Processing helix chain 'B' and resid 99 through 105 removed outlier: 3.565A pdb=" N SER B 103 " --> pdb=" O ALA B 99 " (cutoff:3.500A) removed outlier: 4.205A pdb=" N ARG B 104 " --> pdb=" O ALA B 100 " (cutoff:3.500A) Processing helix chain 'B' and resid 113 through 116 No H-bonds generated for 'chain 'B' and resid 113 through 116' Processing helix chain 'B' and resid 132 through 138 removed outlier: 3.868A pdb=" N GLN B 136 " --> pdb=" O TRP B 132 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N TRP B 137 " --> pdb=" O GLN B 133 " (cutoff:3.500A) Processing helix chain 'B' and resid 142 through 149 removed outlier: 3.754A pdb=" N VAL B 147 " --> pdb=" O PRO B 143 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ASN B 148 " --> pdb=" O ALA B 144 " (cutoff:3.500A) Processing helix chain 'B' and resid 153 through 160 removed outlier: 3.799A pdb=" N LEU B 158 " --> pdb=" O LEU B 154 " (cutoff:3.500A) Processing helix chain 'B' and resid 163 through 166 No H-bonds generated for 'chain 'B' and resid 163 through 166' Processing helix chain 'B' and resid 202 through 216 removed outlier: 3.871A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N HIS B 210 " --> pdb=" O ALA B 206 " (cutoff:3.500A) removed outlier: 3.874A pdb=" N LEU B 211 " --> pdb=" O SER B 207 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N TYR B 212 " --> pdb=" O VAL B 208 " (cutoff:3.500A) removed outlier: 4.495A pdb=" N ASN B 214 " --> pdb=" O HIS B 210 " (cutoff:3.500A) Processing helix chain 'B' and resid 218 through 224 removed outlier: 3.999A pdb=" N ALA B 223 " --> pdb=" O LEU B 219 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 232 Processing helix chain 'B' and resid 251 through 254 No H-bonds generated for 'chain 'B' and resid 251 through 254' Processing helix chain 'B' and resid 262 through 265 No H-bonds generated for 'chain 'B' and resid 262 through 265' Processing helix chain 'B' and resid 268 through 275 Processing helix chain 'B' and resid 279 through 288 removed outlier: 3.588A pdb=" N VAL B 286 " --> pdb=" O MET B 282 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N VAL B 287 " --> pdb=" O HIS B 283 " (cutoff:3.500A) Processing helix chain 'B' and resid 292 through 295 No H-bonds generated for 'chain 'B' and resid 292 through 295' Processing helix chain 'B' and resid 301 through 304 No H-bonds generated for 'chain 'B' and resid 301 through 304' Processing helix chain 'B' and resid 313 through 315 No H-bonds generated for 'chain 'B' and resid 313 through 315' Processing helix chain 'B' and resid 318 through 323 Processing helix chain 'B' and resid 340 through 343 No H-bonds generated for 'chain 'B' and resid 340 through 343' Processing helix chain 'B' and resid 349 through 352 No H-bonds generated for 'chain 'B' and resid 349 through 352' Processing helix chain 'B' and resid 363 through 370 Processing helix chain 'B' and resid 374 through 393 removed outlier: 3.881A pdb=" N SER B 379 " --> pdb=" O GLU B 375 " (cutoff:3.500A) removed outlier: 3.605A pdb=" N THR B 382 " --> pdb=" O VAL B 378 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N ALA B 388 " --> pdb=" O ALA B 384 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N LEU B 392 " --> pdb=" O ALA B 388 " (cutoff:3.500A) Processing helix chain 'B' and resid 409 through 420 removed outlier: 4.879A pdb=" N ARG B 418 " --> pdb=" O GLY B 414 " (cutoff:3.500A) Processing helix chain 'B' and resid 422 through 431 removed outlier: 4.052A pdb=" N GLU B 427 " --> pdb=" O PHE B 423 " (cutoff:3.500A) removed outlier: 4.108A pdb=" N GLN B 430 " --> pdb=" O PHE B 426 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N ARG B 431 " --> pdb=" O GLU B 427 " (cutoff:3.500A) Processing helix chain 'B' and resid 514 through 521 removed outlier: 3.602A pdb=" N ARG B 518 " --> pdb=" O SER B 514 " (cutoff:3.500A) Processing helix chain 'B' and resid 553 through 555 No H-bonds generated for 'chain 'B' and resid 553 through 555' Processing helix chain 'B' and resid 576 through 582 Processing helix chain 'B' and resid 589 through 591 No H-bonds generated for 'chain 'B' and resid 589 through 591' Processing helix chain 'B' and resid 607 through 620 removed outlier: 3.649A pdb=" N ARG B 612 " --> pdb=" O GLY B 608 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N MET B 615 " --> pdb=" O GLN B 611 " (cutoff:3.500A) removed outlier: 3.795A pdb=" N MET B 618 " --> pdb=" O GLY B 614 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N PHE B 619 " --> pdb=" O MET B 615 " (cutoff:3.500A) Processing helix chain 'B' and resid 638 through 650 removed outlier: 4.881A pdb=" N ILE B 643 " --> pdb=" O VAL B 639 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N PHE B 644 " --> pdb=" O GLU B 640 " (cutoff:3.500A) Processing helix chain 'B' and resid 661 through 664 Processing helix chain 'B' and resid 689 through 703 Processing helix chain 'B' and resid 706 through 720 removed outlier: 3.920A pdb=" N MET B 709 " --> pdb=" O ILE B 706 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N LEU B 713 " --> pdb=" O GLN B 710 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N GLN B 714 " --> pdb=" O ARG B 711 " (cutoff:3.500A) 192 hydrogen bonds defined for protein. 522 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.59 Time building geometry restraints manager: 4.40 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.31: 1630 1.31 - 1.44: 2801 1.44 - 1.57: 5879 1.57 - 1.70: 11 1.70 - 1.83: 82 Bond restraints: 10403 Sorted by residual: bond pdb=" C1B CO8 A 801 " pdb=" O4B CO8 A 801 " ideal model delta sigma weight residual 1.655 1.308 0.347 2.00e-02 2.50e+03 3.01e+02 bond pdb=" C4B CO8 A 801 " pdb=" O4B CO8 A 801 " ideal model delta sigma weight residual 1.294 1.603 -0.309 2.00e-02 2.50e+03 2.38e+02 bond pdb=" C3B CO8 A 801 " pdb=" C4B CO8 A 801 " ideal model delta sigma weight residual 1.593 1.307 0.286 2.00e-02 2.50e+03 2.05e+02 bond pdb=" C1B CO8 A 801 " pdb=" C2B CO8 A 801 " ideal model delta sigma weight residual 1.326 1.531 -0.205 2.00e-02 2.50e+03 1.05e+02 bond pdb=" C3B CO8 A 801 " pdb=" O3B CO8 A 801 " ideal model delta sigma weight residual 1.339 1.494 -0.155 2.00e-02 2.50e+03 6.04e+01 ... (remaining 10398 not shown) Histogram of bond angle deviations from ideal: 95.71 - 103.47: 108 103.47 - 111.23: 3423 111.23 - 118.99: 5063 118.99 - 126.74: 5337 126.74 - 134.50: 155 Bond angle restraints: 14086 Sorted by residual: angle pdb=" PB ATP B 801 " pdb=" O3B ATP B 801 " pdb=" PG ATP B 801 " ideal model delta sigma weight residual 139.87 122.64 17.23 1.00e+00 1.00e+00 2.97e+02 angle pdb=" N ILE B 317 " pdb=" CA ILE B 317 " pdb=" C ILE B 317 " ideal model delta sigma weight residual 111.45 100.41 11.04 9.30e-01 1.16e+00 1.41e+02 angle pdb=" N VAL A 167 " pdb=" CA VAL A 167 " pdb=" C VAL A 167 " ideal model delta sigma weight residual 111.91 104.73 7.18 8.90e-01 1.26e+00 6.51e+01 angle pdb=" PA ATP B 801 " pdb=" O3A ATP B 801 " pdb=" PB ATP B 801 " ideal model delta sigma weight residual 136.83 129.58 7.25 1.00e+00 1.00e+00 5.25e+01 angle pdb=" N ILE B 317 " pdb=" CA ILE B 317 " pdb=" CB ILE B 317 " ideal model delta sigma weight residual 110.31 120.81 -10.50 1.60e+00 3.91e-01 4.30e+01 ... (remaining 14081 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.24: 5452 17.24 - 34.47: 614 34.47 - 51.71: 120 51.71 - 68.94: 28 68.94 - 86.18: 11 Dihedral angle restraints: 6225 sinusoidal: 2541 harmonic: 3684 Sorted by residual: dihedral pdb=" CA GLN B 316 " pdb=" C GLN B 316 " pdb=" N ILE B 317 " pdb=" CA ILE B 317 " ideal model delta harmonic sigma weight residual 180.00 151.56 28.44 0 5.00e+00 4.00e-02 3.23e+01 dihedral pdb=" C TYR B 541 " pdb=" N TYR B 541 " pdb=" CA TYR B 541 " pdb=" CB TYR B 541 " ideal model delta harmonic sigma weight residual -122.60 -110.54 -12.06 0 2.50e+00 1.60e-01 2.33e+01 dihedral pdb=" C ILE A 652 " pdb=" N ILE A 652 " pdb=" CA ILE A 652 " pdb=" CB ILE A 652 " ideal model delta harmonic sigma weight residual -122.00 -133.38 11.38 0 2.50e+00 1.60e-01 2.07e+01 ... (remaining 6222 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.117: 1343 0.117 - 0.233: 204 0.233 - 0.350: 19 0.350 - 0.467: 2 0.467 - 0.583: 1 Chirality restraints: 1569 Sorted by residual: chirality pdb=" CB VAL A 102 " pdb=" CA VAL A 102 " pdb=" CG1 VAL A 102 " pdb=" CG2 VAL A 102 " both_signs ideal model delta sigma weight residual False -2.63 -2.05 -0.58 2.00e-01 2.50e+01 8.50e+00 chirality pdb=" CA THR B 632 " pdb=" N THR B 632 " pdb=" C THR B 632 " pdb=" CB THR B 632 " both_signs ideal model delta sigma weight residual False 2.53 2.10 0.43 2.00e-01 2.50e+01 4.60e+00 chirality pdb=" CA TYR A 559 " pdb=" N TYR A 559 " pdb=" C TYR A 559 " pdb=" CB TYR A 559 " both_signs ideal model delta sigma weight residual False 2.51 2.13 0.39 2.00e-01 2.50e+01 3.71e+00 ... (remaining 1566 not shown) Planarity restraints: 1779 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLU A 499 " 0.020 2.00e-02 2.50e+03 4.06e-02 1.65e+01 pdb=" C GLU A 499 " -0.070 2.00e-02 2.50e+03 pdb=" O GLU A 499 " 0.027 2.00e-02 2.50e+03 pdb=" N GLY A 500 " 0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA HIS B 299 " 0.018 2.00e-02 2.50e+03 3.68e-02 1.35e+01 pdb=" C HIS B 299 " -0.064 2.00e-02 2.50e+03 pdb=" O HIS B 299 " 0.024 2.00e-02 2.50e+03 pdb=" N GLU B 300 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL A 102 " 0.018 2.00e-02 2.50e+03 3.46e-02 1.20e+01 pdb=" C VAL A 102 " -0.060 2.00e-02 2.50e+03 pdb=" O VAL A 102 " 0.022 2.00e-02 2.50e+03 pdb=" N SER A 103 " 0.020 2.00e-02 2.50e+03 ... (remaining 1776 not shown) Histogram of nonbonded interaction distances: 2.22 - 2.75: 1081 2.75 - 3.29: 9996 3.29 - 3.83: 15660 3.83 - 4.36: 21114 4.36 - 4.90: 34055 Nonbonded interactions: 81906 Sorted by model distance: nonbonded pdb=" O ASN B 318 " pdb=" ND2 ASN B 318 " model vdw 2.217 2.520 nonbonded pdb=" O VAL B 349 " pdb=" OG1 THR B 353 " model vdw 2.227 2.440 nonbonded pdb=" O ASP A 221 " pdb=" OG1 THR A 225 " model vdw 2.259 2.440 nonbonded pdb=" NH2 ARG B 554 " pdb=" O VAL B 563 " model vdw 2.369 2.520 nonbonded pdb=" O SER A 226 " pdb=" OG SER A 226 " model vdw 2.393 2.440 ... (remaining 81901 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and resid 67 through 722) selection = (chain 'B' and resid 67 through 722) } 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: 3.780 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.000 Extract box with map and model: 14.230 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 28.370 Find NCS groups from input model: 0.630 Set up NCS constraints: 0.050 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:2.660 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 49.740 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7763 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 : 0.010 0.347 10403 Z= 0.623 Angle : 1.306 17.226 14086 Z= 0.882 Chirality : 0.085 0.583 1569 Planarity : 0.006 0.048 1779 Dihedral : 15.373 86.179 3853 Min Nonbonded Distance : 2.217 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.24 % Allowed : 9.94 % Favored : 89.83 % Rotamer Outliers : 1.87 % Cbeta Deviations : 0.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.80 (0.18), residues: 1258 helix: -3.87 (0.13), residues: 788 sheet: -4.41 (0.88), residues: 22 loop : -3.38 (0.24), residues: 448 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 137 time to evaluate : 1.111 Fit side-chains outliers start: 20 outliers final: 12 residues processed: 154 average time/residue: 0.2796 time to fit residues: 59.1676 Evaluate side-chains 127 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 115 time to evaluate : 1.276 Switching outliers to nearest non-outliers outliers start: 12 outliers final: 1 residues processed: 12 average time/residue: 0.1542 time to fit residues: 4.8655 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 106 optimal weight: 0.7980 chunk 95 optimal weight: 0.9980 chunk 52 optimal weight: 0.8980 chunk 32 optimal weight: 0.6980 chunk 64 optimal weight: 1.9990 chunk 51 optimal weight: 5.9990 chunk 98 optimal weight: 0.8980 chunk 38 optimal weight: 0.9990 chunk 60 optimal weight: 2.9990 chunk 73 optimal weight: 0.6980 chunk 114 optimal weight: 5.9990 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 289 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 537 GLN B 210 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7719 moved from start: 0.1304 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.050 10403 Z= 0.252 Angle : 0.653 10.086 14086 Z= 0.339 Chirality : 0.042 0.158 1569 Planarity : 0.004 0.043 1779 Dihedral : 7.562 85.541 1431 Min Nonbonded Distance : 2.167 Molprobity Statistics. All-atom Clashscore : 7.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.79 % Favored : 92.21 % Rotamer Outliers : 1.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.45 (0.18), residues: 1258 helix: -3.52 (0.14), residues: 805 sheet: -5.74 (0.76), residues: 10 loop : -3.39 (0.24), residues: 443 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 113 time to evaluate : 1.141 Fit side-chains outliers start: 14 outliers final: 5 residues processed: 120 average time/residue: 0.2560 time to fit residues: 42.3855 Evaluate side-chains 101 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 96 time to evaluate : 1.111 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.0924 time to fit residues: 2.5643 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 63 optimal weight: 5.9990 chunk 35 optimal weight: 2.9990 chunk 95 optimal weight: 0.8980 chunk 77 optimal weight: 1.9990 chunk 31 optimal weight: 0.9990 chunk 114 optimal weight: 4.9990 chunk 123 optimal weight: 5.9990 chunk 102 optimal weight: 1.9990 chunk 113 optimal weight: 2.9990 chunk 39 optimal weight: 5.9990 chunk 91 optimal weight: 0.5980 overall best weight: 1.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 289 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 318 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7766 moved from start: 0.1574 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.061 10403 Z= 0.345 Angle : 0.664 9.878 14086 Z= 0.340 Chirality : 0.044 0.151 1569 Planarity : 0.004 0.040 1779 Dihedral : 7.487 84.116 1431 Min Nonbonded Distance : 2.153 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.82 % Favored : 91.18 % Rotamer Outliers : 1.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.24 (0.19), residues: 1258 helix: -3.36 (0.15), residues: 804 sheet: -5.76 (0.77), residues: 10 loop : -3.31 (0.24), residues: 444 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 104 time to evaluate : 1.189 Fit side-chains outliers start: 11 outliers final: 6 residues processed: 110 average time/residue: 0.2625 time to fit residues: 40.3868 Evaluate side-chains 100 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 94 time to evaluate : 1.201 Switching outliers to nearest non-outliers outliers start: 6 outliers final: 0 residues processed: 6 average time/residue: 0.1420 time to fit residues: 3.0557 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 113 optimal weight: 1.9990 chunk 86 optimal weight: 1.9990 chunk 59 optimal weight: 6.9990 chunk 12 optimal weight: 0.9990 chunk 54 optimal weight: 0.0070 chunk 76 optimal weight: 0.8980 chunk 115 optimal weight: 0.9990 chunk 121 optimal weight: 2.9990 chunk 60 optimal weight: 2.9990 chunk 109 optimal weight: 0.7980 chunk 32 optimal weight: 0.9990 overall best weight: 0.7402 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 185 ASN ** A 289 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 318 ASN B 586 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7703 moved from start: 0.1854 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.051 10403 Z= 0.227 Angle : 0.592 9.581 14086 Z= 0.303 Chirality : 0.041 0.158 1569 Planarity : 0.004 0.039 1779 Dihedral : 6.936 79.904 1431 Min Nonbonded Distance : 2.108 Molprobity Statistics. All-atom Clashscore : 7.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.63 % Favored : 92.37 % Rotamer Outliers : 1.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.04 (0.20), residues: 1258 helix: -3.15 (0.15), residues: 810 sheet: -5.37 (0.68), residues: 20 loop : -3.24 (0.25), residues: 428 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 108 time to evaluate : 1.142 Fit side-chains outliers start: 13 outliers final: 5 residues processed: 116 average time/residue: 0.2484 time to fit residues: 40.3198 Evaluate side-chains 102 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 97 time to evaluate : 1.080 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.0952 time to fit residues: 2.4770 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 101 optimal weight: 0.0030 chunk 69 optimal weight: 0.0980 chunk 1 optimal weight: 1.9990 chunk 90 optimal weight: 0.9990 chunk 50 optimal weight: 9.9990 chunk 103 optimal weight: 5.9990 chunk 84 optimal weight: 0.9990 chunk 0 optimal weight: 2.9990 chunk 62 optimal weight: 6.9990 chunk 109 optimal weight: 2.9990 chunk 30 optimal weight: 9.9990 overall best weight: 0.8196 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 185 ASN ** A 289 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7708 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 0.051 10403 Z= 0.246 Angle : 0.600 9.825 14086 Z= 0.303 Chirality : 0.042 0.158 1569 Planarity : 0.004 0.043 1779 Dihedral : 6.662 76.948 1431 Min Nonbonded Distance : 2.086 Molprobity Statistics. All-atom Clashscore : 7.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.95 % Favored : 92.05 % Rotamer Outliers : 0.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.93 (0.20), residues: 1258 helix: -3.03 (0.15), residues: 814 sheet: -5.30 (0.71), residues: 20 loop : -3.28 (0.25), residues: 424 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 105 time to evaluate : 1.137 Fit side-chains outliers start: 9 outliers final: 2 residues processed: 110 average time/residue: 0.2645 time to fit residues: 40.6737 Evaluate side-chains 102 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 100 time to evaluate : 1.236 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.1480 time to fit residues: 2.1554 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 40 optimal weight: 3.9990 chunk 109 optimal weight: 3.9990 chunk 24 optimal weight: 1.9990 chunk 71 optimal weight: 0.8980 chunk 30 optimal weight: 9.9990 chunk 121 optimal weight: 6.9990 chunk 101 optimal weight: 1.9990 chunk 56 optimal weight: 0.5980 chunk 10 optimal weight: 0.9980 chunk 64 optimal weight: 0.9990 chunk 117 optimal weight: 0.4980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 185 ASN A 537 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7700 moved from start: 0.2120 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.050 10403 Z= 0.235 Angle : 0.584 9.546 14086 Z= 0.295 Chirality : 0.041 0.158 1569 Planarity : 0.004 0.043 1779 Dihedral : 6.457 74.409 1431 Min Nonbonded Distance : 2.085 Molprobity Statistics. All-atom Clashscore : 8.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.47 % Favored : 92.53 % Rotamer Outliers : 1.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.77 (0.20), residues: 1258 helix: -2.90 (0.16), residues: 815 sheet: -5.23 (0.73), residues: 20 loop : -3.24 (0.25), residues: 423 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 108 time to evaluate : 1.178 Fit side-chains outliers start: 18 outliers final: 7 residues processed: 122 average time/residue: 0.2370 time to fit residues: 41.6803 Evaluate side-chains 111 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 104 time to evaluate : 1.156 Switching outliers to nearest non-outliers outliers start: 7 outliers final: 0 residues processed: 7 average time/residue: 0.1153 time to fit residues: 3.3058 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 13 optimal weight: 2.9990 chunk 69 optimal weight: 0.9980 chunk 89 optimal weight: 1.9990 chunk 68 optimal weight: 0.5980 chunk 102 optimal weight: 0.8980 chunk 121 optimal weight: 6.9990 chunk 76 optimal weight: 0.9980 chunk 74 optimal weight: 0.0050 chunk 56 optimal weight: 0.8980 chunk 75 optimal weight: 0.6980 chunk 48 optimal weight: 0.0000 overall best weight: 0.4398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 289 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 537 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7642 moved from start: 0.2370 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.053 10403 Z= 0.172 Angle : 0.554 9.217 14086 Z= 0.281 Chirality : 0.040 0.159 1569 Planarity : 0.004 0.038 1779 Dihedral : 6.147 70.726 1431 Min Nonbonded Distance : 2.075 Molprobity Statistics. All-atom Clashscore : 7.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.84 % Favored : 93.16 % Rotamer Outliers : 1.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.44 (0.21), residues: 1258 helix: -2.67 (0.16), residues: 811 sheet: -4.89 (0.80), residues: 20 loop : -3.07 (0.26), residues: 427 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 120 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 108 time to evaluate : 1.276 Fit side-chains outliers start: 12 outliers final: 5 residues processed: 115 average time/residue: 0.2523 time to fit residues: 40.7300 Evaluate side-chains 105 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 100 time to evaluate : 1.157 Switching outliers to nearest non-outliers outliers start: 5 outliers final: 0 residues processed: 5 average time/residue: 0.0964 time to fit residues: 2.6242 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 72 optimal weight: 0.0980 chunk 36 optimal weight: 0.9980 chunk 23 optimal weight: 2.9990 chunk 77 optimal weight: 0.4980 chunk 82 optimal weight: 4.9990 chunk 60 optimal weight: 0.9980 chunk 11 optimal weight: 0.7980 chunk 95 optimal weight: 0.7980 chunk 110 optimal weight: 0.0470 chunk 116 optimal weight: 2.9990 chunk 106 optimal weight: 0.4980 overall best weight: 0.3878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 537 GLN A 584 HIS ** A 621 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7618 moved from start: 0.2587 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.053 10403 Z= 0.167 Angle : 0.563 10.932 14086 Z= 0.281 Chirality : 0.040 0.211 1569 Planarity : 0.004 0.037 1779 Dihedral : 5.958 67.326 1431 Min Nonbonded Distance : 2.088 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.84 % Favored : 93.16 % Rotamer Outliers : 0.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.26 (0.21), residues: 1258 helix: -2.51 (0.17), residues: 819 sheet: -4.63 (0.77), residues: 20 loop : -3.04 (0.27), residues: 419 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 107 time to evaluate : 1.233 Fit side-chains outliers start: 6 outliers final: 3 residues processed: 111 average time/residue: 0.2491 time to fit residues: 39.0992 Evaluate side-chains 102 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 99 time to evaluate : 1.128 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.0917 time to fit residues: 2.1249 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 113 optimal weight: 1.9990 chunk 116 optimal weight: 2.9990 chunk 68 optimal weight: 0.5980 chunk 49 optimal weight: 0.9990 chunk 88 optimal weight: 0.7980 chunk 34 optimal weight: 0.5980 chunk 102 optimal weight: 0.4980 chunk 107 optimal weight: 0.9980 chunk 112 optimal weight: 3.9990 chunk 74 optimal weight: 0.6980 chunk 119 optimal weight: 3.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 537 GLN ** A 621 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7644 moved from start: 0.2629 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.051 10403 Z= 0.210 Angle : 0.580 10.380 14086 Z= 0.288 Chirality : 0.041 0.191 1569 Planarity : 0.004 0.037 1779 Dihedral : 6.037 66.265 1431 Min Nonbonded Distance : 2.149 Molprobity Statistics. All-atom Clashscore : 7.56 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.07 % Favored : 92.93 % Rotamer Outliers : 0.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.17 (0.21), residues: 1258 helix: -2.44 (0.17), residues: 815 sheet: -3.43 (0.73), residues: 32 loop : -3.04 (0.27), residues: 411 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 112 time to evaluate : 1.166 Fit side-chains outliers start: 6 outliers final: 3 residues processed: 115 average time/residue: 0.2456 time to fit residues: 40.3321 Evaluate side-chains 111 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 108 time to evaluate : 1.207 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.0975 time to fit residues: 2.1658 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 73 optimal weight: 0.1980 chunk 56 optimal weight: 1.9990 chunk 83 optimal weight: 0.7980 chunk 125 optimal weight: 10.0000 chunk 115 optimal weight: 1.9990 chunk 99 optimal weight: 0.7980 chunk 10 optimal weight: 0.9980 chunk 77 optimal weight: 0.8980 chunk 61 optimal weight: 0.2980 chunk 79 optimal weight: 0.1980 chunk 106 optimal weight: 0.6980 overall best weight: 0.4380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 433 HIS A 537 GLN ** A 621 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7610 moved from start: 0.2775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.053 10403 Z= 0.176 Angle : 0.567 10.199 14086 Z= 0.281 Chirality : 0.040 0.186 1569 Planarity : 0.004 0.037 1779 Dihedral : 5.881 64.081 1431 Min Nonbonded Distance : 2.159 Molprobity Statistics. All-atom Clashscore : 7.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.15 % Favored : 92.85 % Rotamer Outliers : 0.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.02 (0.22), residues: 1258 helix: -2.31 (0.17), residues: 813 sheet: -3.36 (0.75), residues: 32 loop : -3.01 (0.27), residues: 413 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2516 Ramachandran restraints generated. 1258 Oldfield, 0 Emsley, 1258 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 111 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 109 time to evaluate : 1.185 Fit side-chains outliers start: 2 outliers final: 1 residues processed: 110 average time/residue: 0.2583 time to fit residues: 40.1864 Evaluate side-chains 105 residues out of total 1068 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 104 time to evaluate : 1.120 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0994 time to fit residues: 1.9827 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 126 random chunks: chunk 30 optimal weight: 0.8980 chunk 92 optimal weight: 5.9990 chunk 14 optimal weight: 0.6980 chunk 27 optimal weight: 0.9990 chunk 100 optimal weight: 9.9990 chunk 41 optimal weight: 0.8980 chunk 102 optimal weight: 1.9990 chunk 12 optimal weight: 0.9990 chunk 18 optimal weight: 0.0570 chunk 87 optimal weight: 0.9990 chunk 5 optimal weight: 0.2980 overall best weight: 0.5698 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 537 GLN ** A 621 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4411 r_free = 0.4411 target = 0.211629 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3943 r_free = 0.3943 target = 0.158126 restraints weight = 10496.145| |-----------------------------------------------------------------------------| r_work (start): 0.3908 rms_B_bonded: 1.76 r_work: 0.3701 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3548 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3548 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7944 moved from start: 0.2790 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.052 10403 Z= 0.198 Angle : 0.582 10.254 14086 Z= 0.285 Chirality : 0.041 0.184 1569 Planarity : 0.004 0.037 1779 Dihedral : 5.870 62.939 1431 Min Nonbonded Distance : 2.281 Molprobity Statistics. All-atom Clashscore : 7.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.55 % Favored : 92.45 % Rotamer Outliers : 0.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.99 (0.22), residues: 1258 helix: -2.26 (0.17), residues: 813 sheet: -3.35 (0.77), residues: 32 loop : -3.05 (0.27), residues: 413 =============================================================================== Job complete usr+sys time: 2384.08 seconds wall clock time: 43 minutes 58.21 seconds (2638.21 seconds total)