Starting phenix.real_space_refine on Sat Mar 16 11:38:31 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rb4_19025/03_2024/8rb4_19025.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rb4_19025/03_2024/8rb4_19025.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rb4_19025/03_2024/8rb4_19025.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rb4_19025/03_2024/8rb4_19025.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rb4_19025/03_2024/8rb4_19025.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8rb4_19025/03_2024/8rb4_19025.pdb" } resolution = 3.2 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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= 0.002 sd= 0.007 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 S 35 5.16 5 C 4600 2.51 5 N 1270 2.21 5 O 1345 1.98 5 H 7370 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 166": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 204": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 211": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 247": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 248": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 256": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 271": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 277": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 278": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 283": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 287": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 294": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 311": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ARG 332": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 166": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 204": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 211": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 247": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 248": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 256": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 271": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 277": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 278": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 283": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 287": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 294": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 311": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "D ARG 332": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 166": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 204": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 211": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 247": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 248": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 256": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 271": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 277": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 278": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 283": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 287": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 294": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 311": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "F ARG 332": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 166": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 204": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 211": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 247": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 248": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 256": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 271": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 277": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 278": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 283": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 287": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 294": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 311": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I ARG 332": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "I GLU 336": "OE1" <-> "OE2" Residue "J ARG 166": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 204": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 211": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 247": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 248": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 256": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 271": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 277": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 278": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 283": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 287": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 294": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 311": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "J ARG 332": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 14620 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 2924 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 2924 Classifications: {'peptide': 180} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 169} Chain: "D" Number of atoms: 2924 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 2924 Classifications: {'peptide': 180} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 169} Chain: "F" Number of atoms: 2924 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 2924 Classifications: {'peptide': 180} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 169} Chain: "I" Number of atoms: 2924 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 2924 Classifications: {'peptide': 180} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 169} Chain: "J" Number of atoms: 2924 Number of conformers: 1 Conformer: "" Number of residues, atoms: 180, 2924 Classifications: {'peptide': 180} Modifications used: {'NH1NOTPRO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 169} Time building chain proxies: 6.65, per 1000 atoms: 0.45 Number of scatterers: 14620 At special positions: 0 Unit cell: (116.48, 100.672, 84.864, 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 35 16.00 O 1345 8.00 N 1270 7.00 C 4600 6.00 H 7370 1.00 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: 11.02 Conformation dependent library (CDL) restraints added in 1.6 seconds 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1720 Finding SS restraints... Secondary structure from input PDB file: 55 helices and 1 sheets defined 73.1% alpha, 2.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.41 Creating SS restraints... Processing helix chain 'A' and resid 180 through 194 Processing helix chain 'A' and resid 198 through 208 Processing helix chain 'A' and resid 209 through 211 No H-bonds generated for 'chain 'A' and resid 209 through 211' Processing helix chain 'A' and resid 212 through 225 removed outlier: 3.613A pdb=" N ASN A 225 " --> pdb=" O VAL A 221 " (cutoff:3.500A) Processing helix chain 'A' and resid 229 through 242 Processing helix chain 'A' and resid 246 through 256 Processing helix chain 'A' and resid 264 through 282 removed outlier: 3.564A pdb=" N LEU A 275 " --> pdb=" O ARG A 271 " (cutoff:3.500A) Processing helix chain 'A' and resid 286 through 288 No H-bonds generated for 'chain 'A' and resid 286 through 288' Processing helix chain 'A' and resid 289 through 302 Processing helix chain 'A' and resid 305 through 318 removed outlier: 3.734A pdb=" N CYS A 310 " --> pdb=" O ASN A 306 " (cutoff:3.500A) Processing helix chain 'A' and resid 323 through 336 removed outlier: 3.520A pdb=" N GLU A 336 " --> pdb=" O ARG A 332 " (cutoff:3.500A) Processing helix chain 'D' and resid 180 through 194 removed outlier: 3.530A pdb=" N TRP D 184 " --> pdb=" O PRO D 180 " (cutoff:3.500A) Processing helix chain 'D' and resid 198 through 208 removed outlier: 3.505A pdb=" N ARG D 204 " --> pdb=" O ALA D 200 " (cutoff:3.500A) Processing helix chain 'D' and resid 209 through 211 No H-bonds generated for 'chain 'D' and resid 209 through 211' Processing helix chain 'D' and resid 212 through 225 removed outlier: 3.606A pdb=" N ASN D 225 " --> pdb=" O VAL D 221 " (cutoff:3.500A) Processing helix chain 'D' and resid 229 through 242 Processing helix chain 'D' and resid 248 through 256 Processing helix chain 'D' and resid 264 through 282 removed outlier: 3.748A pdb=" N LEU D 275 " --> pdb=" O ARG D 271 " (cutoff:3.500A) Processing helix chain 'D' and resid 286 through 288 No H-bonds generated for 'chain 'D' and resid 286 through 288' Processing helix chain 'D' and resid 289 through 302 Processing helix chain 'D' and resid 306 through 319 removed outlier: 4.529A pdb=" N CYS D 310 " --> pdb=" O ASN D 306 " (cutoff:3.500A) Processing helix chain 'D' and resid 323 through 336 Processing helix chain 'F' and resid 180 through 194 Processing helix chain 'F' and resid 198 through 208 removed outlier: 3.556A pdb=" N ARG F 204 " --> pdb=" O ALA F 200 " (cutoff:3.500A) Processing helix chain 'F' and resid 209 through 211 No H-bonds generated for 'chain 'F' and resid 209 through 211' Processing helix chain 'F' and resid 212 through 225 Processing helix chain 'F' and resid 229 through 242 Processing helix chain 'F' and resid 246 through 257 Processing helix chain 'F' and resid 264 through 282 Processing helix chain 'F' and resid 286 through 288 No H-bonds generated for 'chain 'F' and resid 286 through 288' Processing helix chain 'F' and resid 289 through 302 Processing helix chain 'F' and resid 306 through 319 removed outlier: 4.203A pdb=" N GLY F 319 " --> pdb=" O LEU F 315 " (cutoff:3.500A) Processing helix chain 'F' and resid 323 through 336 Processing helix chain 'I' and resid 180 through 194 removed outlier: 3.521A pdb=" N TRP I 184 " --> pdb=" O PRO I 180 " (cutoff:3.500A) Processing helix chain 'I' and resid 198 through 208 removed outlier: 4.607A pdb=" N ARG I 204 " --> pdb=" O ALA I 200 " (cutoff:3.500A) Processing helix chain 'I' and resid 209 through 211 No H-bonds generated for 'chain 'I' and resid 209 through 211' Processing helix chain 'I' and resid 212 through 225 Processing helix chain 'I' and resid 229 through 242 Processing helix chain 'I' and resid 246 through 256 Processing helix chain 'I' and resid 264 through 282 removed outlier: 3.666A pdb=" N LEU I 275 " --> pdb=" O ARG I 271 " (cutoff:3.500A) Processing helix chain 'I' and resid 286 through 288 No H-bonds generated for 'chain 'I' and resid 286 through 288' Processing helix chain 'I' and resid 289 through 302 Processing helix chain 'I' and resid 305 through 319 removed outlier: 3.658A pdb=" N ARG I 311 " --> pdb=" O VAL I 307 " (cutoff:3.500A) Processing helix chain 'I' and resid 323 through 336 removed outlier: 3.529A pdb=" N GLU I 334 " --> pdb=" O VAL I 330 " (cutoff:3.500A) Processing helix chain 'J' and resid 180 through 194 removed outlier: 3.508A pdb=" N TRP J 184 " --> pdb=" O PRO J 180 " (cutoff:3.500A) Processing helix chain 'J' and resid 198 through 208 Processing helix chain 'J' and resid 209 through 211 No H-bonds generated for 'chain 'J' and resid 209 through 211' Processing helix chain 'J' and resid 212 through 225 Processing helix chain 'J' and resid 229 through 242 Processing helix chain 'J' and resid 246 through 257 Processing helix chain 'J' and resid 264 through 282 removed outlier: 3.577A pdb=" N LEU J 275 " --> pdb=" O ARG J 271 " (cutoff:3.500A) Processing helix chain 'J' and resid 286 through 288 No H-bonds generated for 'chain 'J' and resid 286 through 288' Processing helix chain 'J' and resid 289 through 302 Processing helix chain 'J' and resid 306 through 317 removed outlier: 3.553A pdb=" N CYS J 310 " --> pdb=" O ASN J 306 " (cutoff:3.500A) Processing helix chain 'J' and resid 323 through 335 Processing sheet with id=AA1, first strand: chain 'A' and resid 160 through 164 removed outlier: 6.571A pdb=" N VAL A 160 " --> pdb=" O CYS D 163 " (cutoff:3.500A) removed outlier: 3.841A pdb=" N TYR I 162 " --> pdb=" O CYS J 163 " (cutoff:3.500A) removed outlier: 6.588A pdb=" N LYS A 161 " --> pdb=" O VAL J 160 " (cutoff:3.500A) removed outlier: 6.838A pdb=" N TYR J 162 " --> pdb=" O LYS A 161 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N CYS A 163 " --> pdb=" O TYR J 162 " (cutoff:3.500A) removed outlier: 7.680A pdb=" N LYS J 164 " --> pdb=" O CYS A 163 " (cutoff:3.500A) 435 hydrogen bonds defined for protein. 1299 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: 5.16 Time building geometry restraints manager: 11.48 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.95 - 1.12: 7355 1.12 - 1.30: 1358 1.30 - 1.47: 2617 1.47 - 1.65: 3370 1.65 - 1.82: 55 Bond restraints: 14755 Sorted by residual: bond pdb=" CA ALA F 173 " pdb=" CB ALA F 173 " ideal model delta sigma weight residual 1.522 1.413 0.109 1.32e-02 5.74e+03 6.83e+01 bond pdb=" N ALA F 300 " pdb=" H ALA F 300 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.73e+01 bond pdb=" CZ3 TRP A 195 " pdb=" HZ3 TRP A 195 " ideal model delta sigma weight residual 0.930 1.081 -0.151 2.00e-02 2.50e+03 5.72e+01 bond pdb=" N GLY J 170 " pdb=" H GLY J 170 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.72e+01 bond pdb=" NE1 TRP A 205 " pdb=" HE1 TRP A 205 " ideal model delta sigma weight residual 0.860 1.011 -0.151 2.00e-02 2.50e+03 5.71e+01 ... (remaining 14750 not shown) Histogram of bond angle deviations from ideal: 96.71 - 104.42: 200 104.42 - 112.14: 16621 112.14 - 119.85: 5701 119.85 - 127.57: 4175 127.57 - 135.28: 108 Bond angle restraints: 26805 Sorted by residual: angle pdb=" CD ARG D 247 " pdb=" NE ARG D 247 " pdb=" CZ ARG D 247 " ideal model delta sigma weight residual 124.40 133.79 -9.39 1.40e+00 5.10e-01 4.49e+01 angle pdb=" CD ARG I 277 " pdb=" NE ARG I 277 " pdb=" CZ ARG I 277 " ideal model delta sigma weight residual 124.40 133.54 -9.14 1.40e+00 5.10e-01 4.26e+01 angle pdb=" CA ASP A 291 " pdb=" CB ASP A 291 " pdb=" CG ASP A 291 " ideal model delta sigma weight residual 112.60 118.83 -6.23 1.00e+00 1.00e+00 3.88e+01 angle pdb=" N TYR I 258 " pdb=" CA TYR I 258 " pdb=" C TYR I 258 " ideal model delta sigma weight residual 110.41 117.63 -7.22 1.18e+00 7.18e-01 3.75e+01 angle pdb=" CA ALA F 173 " pdb=" C ALA F 173 " pdb=" N ALA F 174 " ideal model delta sigma weight residual 114.76 121.34 -6.58 1.14e+00 7.69e-01 3.33e+01 ... (remaining 26800 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.79: 6194 17.79 - 35.59: 395 35.59 - 53.38: 135 53.38 - 71.18: 106 71.18 - 88.97: 10 Dihedral angle restraints: 6840 sinusoidal: 3865 harmonic: 2975 Sorted by residual: dihedral pdb=" CA THR I 257 " pdb=" C THR I 257 " pdb=" N TYR I 258 " pdb=" CA TYR I 258 " ideal model delta harmonic sigma weight residual -180.00 -151.13 -28.87 0 5.00e+00 4.00e-02 3.33e+01 dihedral pdb=" CA GLU J 334 " pdb=" C GLU J 334 " pdb=" N GLU J 335 " pdb=" CA GLU J 335 " ideal model delta harmonic sigma weight residual -180.00 -151.38 -28.62 0 5.00e+00 4.00e-02 3.28e+01 dihedral pdb=" CA PRO A 322 " pdb=" C PRO A 322 " pdb=" N THR A 323 " pdb=" CA THR A 323 " ideal model delta harmonic sigma weight residual 180.00 151.56 28.44 0 5.00e+00 4.00e-02 3.23e+01 ... (remaining 6837 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.123: 908 0.123 - 0.245: 173 0.245 - 0.368: 18 0.368 - 0.491: 5 0.491 - 0.613: 1 Chirality restraints: 1105 Sorted by residual: chirality pdb=" CG LEU I 321 " pdb=" CB LEU I 321 " pdb=" CD1 LEU I 321 " pdb=" CD2 LEU I 321 " both_signs ideal model delta sigma weight residual False -2.59 -1.98 -0.61 2.00e-01 2.50e+01 9.40e+00 chirality pdb=" CB THR F 172 " pdb=" CA THR F 172 " pdb=" OG1 THR F 172 " pdb=" CG2 THR F 172 " both_signs ideal model delta sigma weight residual False 2.55 2.11 0.45 2.00e-01 2.50e+01 4.96e+00 chirality pdb=" CA ALA F 174 " pdb=" N ALA F 174 " pdb=" C ALA F 174 " pdb=" CB ALA F 174 " both_signs ideal model delta sigma weight residual False 2.48 2.05 0.44 2.00e-01 2.50e+01 4.77e+00 ... (remaining 1102 not shown) Planarity restraints: 2140 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN D 239 " 0.240 2.00e-02 2.50e+03 4.57e-01 3.14e+03 pdb=" CD GLN D 239 " -0.018 2.00e-02 2.50e+03 pdb=" OE1 GLN D 239 " -0.238 2.00e-02 2.50e+03 pdb=" NE2 GLN D 239 " -0.001 2.00e-02 2.50e+03 pdb="HE21 GLN D 239 " 0.763 2.00e-02 2.50e+03 pdb="HE22 GLN D 239 " -0.747 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN F 318 " 0.310 2.00e-02 2.50e+03 4.04e-01 2.45e+03 pdb=" CD GLN F 318 " -0.020 2.00e-02 2.50e+03 pdb=" OE1 GLN F 318 " -0.304 2.00e-02 2.50e+03 pdb=" NE2 GLN F 318 " -0.005 2.00e-02 2.50e+03 pdb="HE21 GLN F 318 " 0.638 2.00e-02 2.50e+03 pdb="HE22 GLN F 318 " -0.620 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN A 318 " 0.272 2.00e-02 2.50e+03 2.91e-01 1.27e+03 pdb=" CD GLN A 318 " -0.001 2.00e-02 2.50e+03 pdb=" OE1 GLN A 318 " -0.270 2.00e-02 2.50e+03 pdb=" NE2 GLN A 318 " -0.001 2.00e-02 2.50e+03 pdb="HE21 GLN A 318 " -0.425 2.00e-02 2.50e+03 pdb="HE22 GLN A 318 " 0.426 2.00e-02 2.50e+03 ... (remaining 2137 not shown) Histogram of nonbonded interaction distances: 1.52 - 2.13: 611 2.13 - 2.75: 23797 2.75 - 3.37: 42448 3.37 - 3.98: 52892 3.98 - 4.60: 78611 Nonbonded interactions: 198359 Sorted by model distance: nonbonded pdb=" O LEU A 325 " pdb="HE22 GLN D 239 " model vdw 1.517 1.850 nonbonded pdb=" HG SER F 266 " pdb=" OE1 GLU F 335 " model vdw 1.588 1.850 nonbonded pdb=" HG SER A 266 " pdb=" OE1 GLU A 335 " model vdw 1.614 1.850 nonbonded pdb=" OE1 GLU I 245 " pdb=" HG1 THR I 249 " model vdw 1.621 1.850 nonbonded pdb=" OE1 GLU D 245 " pdb=" HG1 THR D 249 " model vdw 1.625 1.850 ... (remaining 198354 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' selection = chain 'D' selection = chain 'F' selection = chain 'I' selection = chain 'J' } 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: 0.650 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: 0.210 Extract box with map and model: 3.020 Check model and map are aligned: 0.220 Set scattering table: 0.130 Process input model: 47.490 Find NCS groups from input model: 0.660 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.920 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 55.360 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7375 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 : 0.014 0.113 7385 Z= 0.887 Angle : 1.825 13.095 9980 Z= 1.227 Chirality : 0.099 0.613 1105 Planarity : 0.016 0.149 1295 Dihedral : 14.384 88.969 2875 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 0.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.37 % Favored : 96.63 % Rotamer: Outliers : 0.51 % Allowed : 2.31 % Favored : 97.18 % 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: -1.19 (0.24), residues: 890 helix: -0.79 (0.17), residues: 607 sheet: None (None), residues: 0 loop : -0.38 (0.35), residues: 283 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.161 0.027 TRP A 205 HIS 0.008 0.004 HIS A 219 PHE 0.052 0.014 PHE F 237 TYR 0.066 0.015 TYR I 258 ARG 0.010 0.001 ARG I 204 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 368 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 364 time to evaluate : 1.063 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 222 GLN cc_start: 0.8219 (mt0) cc_final: 0.7957 (mt0) REVERT: A 299 MET cc_start: 0.8927 (mtp) cc_final: 0.8639 (mtp) REVERT: D 218 MET cc_start: 0.8781 (tpp) cc_final: 0.8042 (tpt) REVERT: D 253 LYS cc_start: 0.8319 (mtpt) cc_final: 0.7977 (mptt) REVERT: D 268 TYR cc_start: 0.8186 (t80) cc_final: 0.7978 (t80) REVERT: F 232 GLU cc_start: 0.8066 (mt-10) cc_final: 0.7863 (mt-10) REVERT: F 253 LYS cc_start: 0.8454 (mtpt) cc_final: 0.8222 (tppt) REVERT: I 218 MET cc_start: 0.8811 (tpp) cc_final: 0.8439 (tpt) REVERT: I 238 LYS cc_start: 0.8339 (mttt) cc_final: 0.8079 (mtpp) REVERT: I 253 LYS cc_start: 0.7829 (mtpt) cc_final: 0.7480 (mmmt) REVERT: I 296 GLU cc_start: 0.8535 (mm-30) cc_final: 0.8330 (mm-30) REVERT: J 218 MET cc_start: 0.8929 (tpp) cc_final: 0.8435 (tpt) REVERT: J 296 GLU cc_start: 0.8461 (mt-10) cc_final: 0.7427 (tm-30) outliers start: 4 outliers final: 3 residues processed: 366 average time/residue: 0.6250 time to fit residues: 279.4656 Evaluate side-chains 262 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 259 time to evaluate : 1.182 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain I residue 162 TYR Chi-restraints excluded: chain I residue 258 TYR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 75 optimal weight: 7.9990 chunk 68 optimal weight: 6.9990 chunk 37 optimal weight: 5.9990 chunk 23 optimal weight: 2.9990 chunk 46 optimal weight: 5.9990 chunk 36 optimal weight: 2.9990 chunk 70 optimal weight: 7.9990 chunk 27 optimal weight: 0.9990 chunk 42 optimal weight: 5.9990 chunk 52 optimal weight: 5.9990 chunk 81 optimal weight: 5.9990 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 239 GLN D 239 GLN J 187 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7493 moved from start: 0.4539 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.037 7385 Z= 0.290 Angle : 0.655 6.496 9980 Z= 0.357 Chirality : 0.038 0.146 1105 Planarity : 0.006 0.043 1295 Dihedral : 6.161 57.708 991 Min Nonbonded Distance : 2.147 Molprobity Statistics. All-atom Clashscore : 6.91 Ramachandran Plot: Outliers : 0.11 % Allowed : 1.69 % Favored : 98.20 % Rotamer: Outliers : 2.95 % Allowed : 11.03 % Favored : 86.03 % 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: 0.29 (0.26), residues: 890 helix: 0.45 (0.19), residues: 612 sheet: None (None), residues: 0 loop : -0.10 (0.36), residues: 278 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP D 184 HIS 0.002 0.002 HIS D 219 PHE 0.015 0.002 PHE A 181 TYR 0.009 0.001 TYR J 254 ARG 0.005 0.001 ARG A 247 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 278 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 255 time to evaluate : 1.189 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8402 (m-30) cc_final: 0.8113 (m-30) REVERT: A 286 PRO cc_start: 0.8557 (Cg_exo) cc_final: 0.8354 (Cg_endo) REVERT: D 253 LYS cc_start: 0.8294 (mtpt) cc_final: 0.7988 (mptt) REVERT: D 268 TYR cc_start: 0.8137 (t80) cc_final: 0.7596 (t80) REVERT: D 292 GLN cc_start: 0.8866 (mt0) cc_final: 0.8542 (mp10) REVERT: D 306 ASN cc_start: 0.6372 (p0) cc_final: 0.6109 (p0) REVERT: F 179 GLU cc_start: 0.7829 (mm-30) cc_final: 0.7585 (mm-30) REVERT: F 232 GLU cc_start: 0.8099 (mt-10) cc_final: 0.7896 (mt-10) REVERT: F 253 LYS cc_start: 0.8429 (mtpt) cc_final: 0.8186 (tppt) REVERT: F 328 MET cc_start: 0.6285 (mmm) cc_final: 0.6014 (mmm) REVERT: I 179 GLU cc_start: 0.8194 (mm-30) cc_final: 0.7971 (mm-30) REVERT: I 218 MET cc_start: 0.8807 (tpp) cc_final: 0.8469 (tpt) REVERT: I 238 LYS cc_start: 0.8558 (mttt) cc_final: 0.8275 (mtpp) REVERT: J 179 GLU cc_start: 0.7864 (mm-30) cc_final: 0.7495 (mm-30) REVERT: J 186 GLU cc_start: 0.8433 (mm-30) cc_final: 0.8170 (tp30) REVERT: J 218 MET cc_start: 0.8960 (tpp) cc_final: 0.8441 (tpt) REVERT: J 254 TYR cc_start: 0.8510 (t80) cc_final: 0.8292 (t80) REVERT: J 296 GLU cc_start: 0.8551 (mt-10) cc_final: 0.7576 (tm-30) REVERT: J 315 LEU cc_start: 0.7196 (mt) cc_final: 0.6680 (tp) outliers start: 23 outliers final: 17 residues processed: 263 average time/residue: 0.5416 time to fit residues: 178.6068 Evaluate side-chains 239 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 222 time to evaluate : 1.047 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain A residue 288 ASN Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 191 ILE Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 295 LEU Chi-restraints excluded: chain F residue 191 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain F residue 295 LEU Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 191 ILE Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 258 TYR Chi-restraints excluded: chain J residue 191 ILE Chi-restraints excluded: chain J residue 239 GLN Chi-restraints excluded: chain J residue 317 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 45 optimal weight: 0.9990 chunk 25 optimal weight: 7.9990 chunk 68 optimal weight: 9.9990 chunk 55 optimal weight: 8.9990 chunk 22 optimal weight: 2.9990 chunk 81 optimal weight: 2.9990 chunk 88 optimal weight: 5.9990 chunk 72 optimal weight: 8.9990 chunk 27 optimal weight: 5.9990 chunk 65 optimal weight: 5.9990 chunk 80 optimal weight: 3.9990 overall best weight: 3.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 292 GLN D 239 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7516 moved from start: 0.5613 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.030 7385 Z= 0.250 Angle : 0.591 6.324 9980 Z= 0.317 Chirality : 0.037 0.155 1105 Planarity : 0.005 0.047 1295 Dihedral : 5.479 55.874 989 Min Nonbonded Distance : 1.824 Molprobity Statistics. All-atom Clashscore : 7.80 Ramachandran Plot: Outliers : 0.22 % Allowed : 2.13 % Favored : 97.64 % Rotamer: Outliers : 2.56 % Allowed : 14.23 % Favored : 83.21 % 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: 0.70 (0.27), residues: 890 helix: 0.76 (0.20), residues: 614 sheet: None (None), residues: 0 loop : 0.04 (0.37), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.002 TRP A 184 HIS 0.002 0.001 HIS I 219 PHE 0.016 0.001 PHE A 181 TYR 0.009 0.001 TYR D 162 ARG 0.010 0.001 ARG D 311 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 252 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 232 time to evaluate : 1.308 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8422 (m-30) cc_final: 0.8073 (m-30) REVERT: A 286 PRO cc_start: 0.8508 (Cg_exo) cc_final: 0.8290 (Cg_endo) REVERT: D 253 LYS cc_start: 0.8298 (mtpt) cc_final: 0.8070 (mptt) REVERT: D 268 TYR cc_start: 0.8079 (t80) cc_final: 0.7557 (t80) REVERT: D 292 GLN cc_start: 0.8739 (mt0) cc_final: 0.8397 (mp10) REVERT: D 306 ASN cc_start: 0.6418 (p0) cc_final: 0.6075 (p0) REVERT: F 253 LYS cc_start: 0.8354 (mtpt) cc_final: 0.8130 (tppt) REVERT: F 328 MET cc_start: 0.6442 (mmm) cc_final: 0.6170 (mmm) REVERT: I 185 LEU cc_start: 0.8556 (tt) cc_final: 0.8329 (tt) REVERT: I 218 MET cc_start: 0.8777 (tpp) cc_final: 0.8493 (tpt) REVERT: I 238 LYS cc_start: 0.8563 (mttt) cc_final: 0.8300 (mtpp) REVERT: I 296 GLU cc_start: 0.8804 (mm-30) cc_final: 0.8460 (mm-30) REVERT: J 218 MET cc_start: 0.8926 (tpp) cc_final: 0.8405 (tpt) REVERT: J 254 TYR cc_start: 0.8526 (t80) cc_final: 0.7902 (t80) REVERT: J 264 LYS cc_start: 0.7834 (tptt) cc_final: 0.7615 (tptt) REVERT: J 315 LEU cc_start: 0.7123 (mt) cc_final: 0.6671 (tp) outliers start: 20 outliers final: 15 residues processed: 237 average time/residue: 0.5299 time to fit residues: 158.7503 Evaluate side-chains 235 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 220 time to evaluate : 0.929 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 266 SER Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 295 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 191 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain I residue 158 LEU Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 258 TYR Chi-restraints excluded: chain J residue 234 LEU Chi-restraints excluded: chain J residue 239 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 61 optimal weight: 9.9990 chunk 42 optimal weight: 5.9990 chunk 9 optimal weight: 0.9990 chunk 39 optimal weight: 6.9990 chunk 54 optimal weight: 4.9990 chunk 82 optimal weight: 10.0000 chunk 86 optimal weight: 0.9990 chunk 77 optimal weight: 5.9990 chunk 23 optimal weight: 4.9990 chunk 72 optimal weight: 1.9990 chunk 49 optimal weight: 8.9990 overall best weight: 2.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: F 292 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7519 moved from start: 0.5980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 7385 Z= 0.223 Angle : 0.567 6.389 9980 Z= 0.299 Chirality : 0.036 0.147 1105 Planarity : 0.005 0.043 1295 Dihedral : 5.211 54.999 989 Min Nonbonded Distance : 1.908 Molprobity Statistics. All-atom Clashscore : 8.89 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.13 % Favored : 97.75 % Rotamer: Outliers : 3.08 % Allowed : 14.49 % Favored : 82.44 % 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: 1.03 (0.27), residues: 890 helix: 1.00 (0.20), residues: 614 sheet: None (None), residues: 0 loop : 0.20 (0.37), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP A 184 HIS 0.001 0.000 HIS D 219 PHE 0.014 0.001 PHE A 181 TYR 0.009 0.001 TYR D 162 ARG 0.006 0.000 ARG A 311 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 226 time to evaluate : 1.150 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8399 (m-30) cc_final: 0.8034 (m-30) REVERT: A 286 PRO cc_start: 0.8452 (Cg_exo) cc_final: 0.8196 (Cg_endo) REVERT: D 253 LYS cc_start: 0.8336 (mtpt) cc_final: 0.8005 (mptt) REVERT: D 268 TYR cc_start: 0.8001 (t80) cc_final: 0.7367 (t80) REVERT: D 272 LEU cc_start: 0.8828 (tt) cc_final: 0.8501 (tp) REVERT: D 292 GLN cc_start: 0.8724 (mt0) cc_final: 0.8384 (mp10) REVERT: D 306 ASN cc_start: 0.6394 (p0) cc_final: 0.5994 (p0) REVERT: F 253 LYS cc_start: 0.8343 (mtpt) cc_final: 0.8135 (tppt) REVERT: F 328 MET cc_start: 0.6380 (mmm) cc_final: 0.6158 (mmm) REVERT: I 178 GLU cc_start: 0.6793 (mt-10) cc_final: 0.6582 (mt-10) REVERT: I 185 LEU cc_start: 0.8605 (tt) cc_final: 0.8381 (tt) REVERT: I 218 MET cc_start: 0.8757 (tpp) cc_final: 0.8500 (tpt) REVERT: I 238 LYS cc_start: 0.8562 (mttt) cc_final: 0.8298 (mtpp) REVERT: I 253 LYS cc_start: 0.7954 (mtpt) cc_final: 0.7620 (tppt) REVERT: I 296 GLU cc_start: 0.8819 (mm-30) cc_final: 0.8449 (mm-30) REVERT: I 311 ARG cc_start: 0.8990 (mtp85) cc_final: 0.8121 (ttm110) REVERT: J 185 LEU cc_start: 0.9039 (tt) cc_final: 0.8823 (tt) REVERT: J 218 MET cc_start: 0.8905 (tpp) cc_final: 0.8389 (tpt) REVERT: J 254 TYR cc_start: 0.8489 (t80) cc_final: 0.7872 (t80) REVERT: J 315 LEU cc_start: 0.7139 (mt) cc_final: 0.6691 (tp) outliers start: 24 outliers final: 19 residues processed: 234 average time/residue: 0.5178 time to fit residues: 152.4697 Evaluate side-chains 239 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 220 time to evaluate : 1.170 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain A residue 331 ILE Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 295 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain I residue 158 LEU Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 191 ILE Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 258 TYR Chi-restraints excluded: chain J residue 234 LEU Chi-restraints excluded: chain J residue 239 GLN Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 1 optimal weight: 8.9990 chunk 64 optimal weight: 6.9990 chunk 35 optimal weight: 9.9990 chunk 74 optimal weight: 4.9990 chunk 60 optimal weight: 0.9980 chunk 0 optimal weight: 7.9990 chunk 44 optimal weight: 4.9990 chunk 78 optimal weight: 6.9990 chunk 21 optimal weight: 8.9990 chunk 29 optimal weight: 0.9980 chunk 17 optimal weight: 10.0000 overall best weight: 3.7986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 239 GLN I 239 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.6149 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 7385 Z= 0.269 Angle : 0.572 6.287 9980 Z= 0.304 Chirality : 0.036 0.143 1105 Planarity : 0.005 0.037 1295 Dihedral : 5.061 53.765 989 Min Nonbonded Distance : 1.900 Molprobity Statistics. All-atom Clashscore : 10.20 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.58 % Favored : 97.30 % Rotamer: Outliers : 3.46 % Allowed : 15.13 % Favored : 81.41 % 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: 1.05 (0.27), residues: 890 helix: 1.02 (0.20), residues: 614 sheet: None (None), residues: 0 loop : 0.19 (0.37), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP A 184 HIS 0.001 0.000 HIS I 219 PHE 0.016 0.001 PHE A 181 TYR 0.009 0.001 TYR D 162 ARG 0.005 0.000 ARG D 311 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 223 time to evaluate : 1.143 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8412 (m-30) cc_final: 0.8036 (m-30) REVERT: A 286 PRO cc_start: 0.8481 (Cg_exo) cc_final: 0.8238 (Cg_endo) REVERT: D 235 GLU cc_start: 0.6945 (mm-30) cc_final: 0.6387 (mm-30) REVERT: D 253 LYS cc_start: 0.8322 (mtpt) cc_final: 0.8080 (mptt) REVERT: D 268 TYR cc_start: 0.8015 (t80) cc_final: 0.7354 (t80) REVERT: D 272 LEU cc_start: 0.8842 (tt) cc_final: 0.8501 (tp) REVERT: D 292 GLN cc_start: 0.8710 (mt0) cc_final: 0.8228 (mm-40) REVERT: F 253 LYS cc_start: 0.8352 (mtpt) cc_final: 0.8144 (tppt) REVERT: I 185 LEU cc_start: 0.8626 (tt) cc_final: 0.8373 (tt) REVERT: I 218 MET cc_start: 0.8750 (tpp) cc_final: 0.8526 (tpt) REVERT: I 238 LYS cc_start: 0.8588 (mttt) cc_final: 0.8337 (mtpp) REVERT: I 253 LYS cc_start: 0.8040 (mtpt) cc_final: 0.7685 (tppt) REVERT: J 185 LEU cc_start: 0.9054 (tt) cc_final: 0.8829 (tt) REVERT: J 218 MET cc_start: 0.8887 (tpp) cc_final: 0.8420 (tpt) REVERT: J 315 LEU cc_start: 0.7071 (mt) cc_final: 0.6653 (tp) outliers start: 27 outliers final: 20 residues processed: 233 average time/residue: 0.5338 time to fit residues: 156.1184 Evaluate side-chains 235 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 215 time to evaluate : 1.346 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 295 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain F residue 318 GLN Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 191 ILE Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 258 TYR Chi-restraints excluded: chain J residue 234 LEU Chi-restraints excluded: chain J residue 239 GLN Chi-restraints excluded: chain J residue 244 THR Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 51 optimal weight: 0.3980 chunk 21 optimal weight: 10.0000 chunk 87 optimal weight: 5.9990 chunk 72 optimal weight: 5.9990 chunk 40 optimal weight: 0.9980 chunk 7 optimal weight: 5.9990 chunk 28 optimal weight: 3.9990 chunk 45 optimal weight: 2.9990 chunk 83 optimal weight: 3.9990 chunk 9 optimal weight: 2.9990 chunk 49 optimal weight: 0.6980 overall best weight: 1.6184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 239 GLN J 251 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7504 moved from start: 0.6311 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 7385 Z= 0.171 Angle : 0.535 6.265 9980 Z= 0.278 Chirality : 0.035 0.145 1105 Planarity : 0.004 0.037 1295 Dihedral : 4.824 52.667 989 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 9.72 Ramachandran Plot: Outliers : 0.11 % Allowed : 1.91 % Favored : 97.98 % Rotamer: Outliers : 2.44 % Allowed : 16.67 % Favored : 80.90 % 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: 1.43 (0.27), residues: 890 helix: 1.35 (0.21), residues: 610 sheet: None (None), residues: 0 loop : 0.23 (0.36), residues: 280 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 184 HIS 0.001 0.000 HIS I 219 PHE 0.009 0.001 PHE A 181 TYR 0.009 0.001 TYR D 162 ARG 0.006 0.000 ARG D 311 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 222 time to evaluate : 1.162 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8354 (m-30) cc_final: 0.7979 (m-30) REVERT: A 263 GLU cc_start: 0.7060 (tt0) cc_final: 0.6771 (tt0) REVERT: A 286 PRO cc_start: 0.8447 (Cg_exo) cc_final: 0.8209 (Cg_endo) REVERT: D 253 LYS cc_start: 0.8299 (mtpt) cc_final: 0.7959 (mptt) REVERT: D 292 GLN cc_start: 0.8642 (mt0) cc_final: 0.8127 (mm-40) REVERT: F 256 ARG cc_start: 0.7370 (mmt-90) cc_final: 0.7088 (mmt-90) REVERT: F 315 LEU cc_start: 0.7834 (mt) cc_final: 0.7551 (mt) REVERT: I 185 LEU cc_start: 0.8598 (tt) cc_final: 0.8295 (tt) REVERT: I 218 MET cc_start: 0.8728 (tpp) cc_final: 0.8504 (tpt) REVERT: I 238 LYS cc_start: 0.8546 (mttt) cc_final: 0.8291 (mtpp) REVERT: I 249 THR cc_start: 0.7958 (m) cc_final: 0.7706 (p) REVERT: I 253 LYS cc_start: 0.7989 (mtpt) cc_final: 0.7636 (tppt) REVERT: I 296 GLU cc_start: 0.8858 (mm-30) cc_final: 0.8490 (mm-30) REVERT: I 311 ARG cc_start: 0.8971 (mtp85) cc_final: 0.8083 (ttm110) REVERT: J 185 LEU cc_start: 0.9034 (tt) cc_final: 0.8778 (tt) REVERT: J 218 MET cc_start: 0.8861 (tpp) cc_final: 0.8375 (tpt) REVERT: J 315 LEU cc_start: 0.7163 (mt) cc_final: 0.6768 (tp) outliers start: 19 outliers final: 15 residues processed: 231 average time/residue: 0.5251 time to fit residues: 153.7798 Evaluate side-chains 223 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 208 time to evaluate : 1.206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 321 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 270 LEU Chi-restraints excluded: chain J residue 234 LEU Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 63 optimal weight: 6.9990 chunk 49 optimal weight: 5.9990 chunk 73 optimal weight: 6.9990 chunk 48 optimal weight: 2.9990 chunk 86 optimal weight: 8.9990 chunk 54 optimal weight: 0.5980 chunk 52 optimal weight: 9.9990 chunk 40 optimal weight: 4.9990 chunk 53 optimal weight: 3.9990 chunk 34 optimal weight: 10.0000 chunk 51 optimal weight: 5.9990 overall best weight: 3.7188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 292 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.6489 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.031 7385 Z= 0.263 Angle : 0.571 8.272 9980 Z= 0.300 Chirality : 0.036 0.145 1105 Planarity : 0.004 0.034 1295 Dihedral : 4.519 23.020 987 Min Nonbonded Distance : 1.910 Molprobity Statistics. All-atom Clashscore : 11.08 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.70 % Favored : 97.19 % Rotamer: Outliers : 3.21 % Allowed : 15.64 % Favored : 81.15 % 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: 1.22 (0.27), residues: 890 helix: 1.21 (0.21), residues: 614 sheet: None (None), residues: 0 loop : 0.10 (0.36), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.002 TRP D 184 HIS 0.001 0.000 HIS J 219 PHE 0.015 0.002 PHE A 181 TYR 0.009 0.001 TYR D 162 ARG 0.005 0.000 ARG D 311 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 214 time to evaluate : 1.231 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8406 (m-30) cc_final: 0.8015 (m-30) REVERT: A 286 PRO cc_start: 0.8466 (Cg_exo) cc_final: 0.8235 (Cg_endo) REVERT: D 239 GLN cc_start: 0.7673 (OUTLIER) cc_final: 0.7403 (mp10) REVERT: D 253 LYS cc_start: 0.8344 (mtpt) cc_final: 0.8090 (mptt) REVERT: D 268 TYR cc_start: 0.7999 (t80) cc_final: 0.7352 (t80) REVERT: D 272 LEU cc_start: 0.8842 (tt) cc_final: 0.8506 (tp) REVERT: D 292 GLN cc_start: 0.8660 (mt0) cc_final: 0.8145 (mm-40) REVERT: F 256 ARG cc_start: 0.7398 (mmt-90) cc_final: 0.7148 (mmt-90) REVERT: I 185 LEU cc_start: 0.8615 (tt) cc_final: 0.8350 (tt) REVERT: I 218 MET cc_start: 0.8716 (tpp) cc_final: 0.8502 (tpt) REVERT: I 238 LYS cc_start: 0.8573 (mttt) cc_final: 0.8321 (mtpp) REVERT: I 249 THR cc_start: 0.7995 (m) cc_final: 0.7738 (p) REVERT: I 253 LYS cc_start: 0.8065 (mtpt) cc_final: 0.7707 (tppt) REVERT: J 185 LEU cc_start: 0.9054 (OUTLIER) cc_final: 0.8806 (tt) REVERT: J 218 MET cc_start: 0.8861 (tpp) cc_final: 0.8415 (tpt) REVERT: J 315 LEU cc_start: 0.7127 (mt) cc_final: 0.6691 (tp) outliers start: 25 outliers final: 19 residues processed: 223 average time/residue: 0.5033 time to fit residues: 142.6465 Evaluate side-chains 229 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 208 time to evaluate : 1.142 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain A residue 266 SER Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 239 GLN Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 295 LEU Chi-restraints excluded: chain D residue 321 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain F residue 318 GLN Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 191 ILE Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 258 TYR Chi-restraints excluded: chain I residue 270 LEU Chi-restraints excluded: chain J residue 185 LEU Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 26 optimal weight: 6.9990 chunk 17 optimal weight: 9.9990 chunk 16 optimal weight: 2.9990 chunk 55 optimal weight: 9.9990 chunk 59 optimal weight: 2.9990 chunk 42 optimal weight: 5.9990 chunk 8 optimal weight: 4.9990 chunk 68 optimal weight: 9.9990 chunk 78 optimal weight: 5.9990 chunk 83 optimal weight: 4.9990 chunk 75 optimal weight: 8.9990 overall best weight: 4.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7568 moved from start: 0.6575 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.030 7385 Z= 0.294 Angle : 0.590 7.488 9980 Z= 0.312 Chirality : 0.037 0.146 1105 Planarity : 0.005 0.057 1295 Dihedral : 4.580 23.009 987 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 12.66 Ramachandran Plot: Outliers : 0.11 % Allowed : 2.92 % Favored : 96.97 % Rotamer: Outliers : 2.82 % Allowed : 16.67 % Favored : 80.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.07 (0.27), residues: 890 helix: 1.08 (0.20), residues: 614 sheet: None (None), residues: 0 loop : 0.08 (0.36), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP I 184 HIS 0.001 0.000 HIS D 219 PHE 0.016 0.002 PHE A 181 TYR 0.008 0.001 TYR D 162 ARG 0.007 0.000 ARG F 283 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 206 time to evaluate : 1.162 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8417 (m-30) cc_final: 0.8024 (m-30) REVERT: A 286 PRO cc_start: 0.8507 (Cg_exo) cc_final: 0.8288 (Cg_endo) REVERT: D 239 GLN cc_start: 0.7721 (OUTLIER) cc_final: 0.7429 (mp10) REVERT: D 253 LYS cc_start: 0.8353 (mtpt) cc_final: 0.8090 (mptt) REVERT: D 268 TYR cc_start: 0.8007 (t80) cc_final: 0.7290 (t80) REVERT: D 272 LEU cc_start: 0.8829 (tt) cc_final: 0.8485 (tp) REVERT: D 292 GLN cc_start: 0.8681 (mt0) cc_final: 0.8141 (mm-40) REVERT: I 185 LEU cc_start: 0.8638 (tt) cc_final: 0.8407 (tt) REVERT: I 218 MET cc_start: 0.8719 (tpp) cc_final: 0.8514 (tpt) REVERT: I 238 LYS cc_start: 0.8581 (mttt) cc_final: 0.8339 (mtpp) REVERT: I 249 THR cc_start: 0.7990 (m) cc_final: 0.7724 (p) REVERT: I 253 LYS cc_start: 0.8156 (mtpt) cc_final: 0.7740 (tppt) REVERT: J 185 LEU cc_start: 0.9055 (OUTLIER) cc_final: 0.8824 (tt) REVERT: J 218 MET cc_start: 0.8849 (tpp) cc_final: 0.8406 (tpt) REVERT: J 315 LEU cc_start: 0.7163 (mt) cc_final: 0.6745 (tp) outliers start: 22 outliers final: 19 residues processed: 215 average time/residue: 0.5115 time to fit residues: 140.8200 Evaluate side-chains 224 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 203 time to evaluate : 1.172 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain A residue 266 SER Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 239 GLN Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 321 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain F residue 318 GLN Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 191 ILE Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 270 LEU Chi-restraints excluded: chain J residue 185 LEU Chi-restraints excluded: chain J residue 234 LEU Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 80 optimal weight: 6.9990 chunk 83 optimal weight: 4.9990 chunk 48 optimal weight: 1.9990 chunk 35 optimal weight: 5.9990 chunk 63 optimal weight: 5.9990 chunk 24 optimal weight: 6.9990 chunk 73 optimal weight: 7.9990 chunk 76 optimal weight: 6.9990 chunk 53 optimal weight: 6.9990 chunk 85 optimal weight: 4.9990 chunk 52 optimal weight: 8.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7581 moved from start: 0.6680 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.032 7385 Z= 0.316 Angle : 0.602 7.287 9980 Z= 0.319 Chirality : 0.037 0.146 1105 Planarity : 0.005 0.035 1295 Dihedral : 4.636 23.618 987 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 13.41 Ramachandran Plot: Outliers : 0.11 % Allowed : 3.03 % Favored : 96.85 % Rotamer: Outliers : 3.21 % Allowed : 17.31 % Favored : 79.49 % 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: 0.97 (0.27), residues: 890 helix: 0.98 (0.21), residues: 615 sheet: None (None), residues: 0 loop : 0.09 (0.36), residues: 275 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.002 TRP A 184 HIS 0.002 0.000 HIS I 219 PHE 0.016 0.002 PHE A 181 TYR 0.008 0.001 TYR D 268 ARG 0.006 0.000 ARG D 311 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 204 time to evaluate : 1.157 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8423 (m-30) cc_final: 0.8026 (m-30) REVERT: A 328 MET cc_start: 0.8116 (tpt) cc_final: 0.7638 (tpt) REVERT: D 239 GLN cc_start: 0.7756 (OUTLIER) cc_final: 0.7445 (mp10) REVERT: D 253 LYS cc_start: 0.8376 (mtpt) cc_final: 0.8028 (mptt) REVERT: D 268 TYR cc_start: 0.8026 (t80) cc_final: 0.7343 (t80) REVERT: D 272 LEU cc_start: 0.8838 (tt) cc_final: 0.8584 (tp) REVERT: D 292 GLN cc_start: 0.8683 (mt0) cc_final: 0.8140 (mm-40) REVERT: I 185 LEU cc_start: 0.8636 (tt) cc_final: 0.8417 (tt) REVERT: I 218 MET cc_start: 0.8695 (tpp) cc_final: 0.8494 (tpt) REVERT: I 238 LYS cc_start: 0.8583 (mttt) cc_final: 0.8343 (mtpp) REVERT: I 249 THR cc_start: 0.7973 (m) cc_final: 0.7698 (p) REVERT: I 253 LYS cc_start: 0.8217 (mtpt) cc_final: 0.7765 (tppt) REVERT: J 185 LEU cc_start: 0.9054 (OUTLIER) cc_final: 0.8826 (tt) REVERT: J 218 MET cc_start: 0.8845 (tpp) cc_final: 0.8427 (tpt) REVERT: J 315 LEU cc_start: 0.7213 (mt) cc_final: 0.6812 (tp) outliers start: 25 outliers final: 21 residues processed: 215 average time/residue: 0.4968 time to fit residues: 136.0369 Evaluate side-chains 222 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 199 time to evaluate : 1.198 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain A residue 243 SER Chi-restraints excluded: chain A residue 266 SER Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 239 GLN Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 321 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain F residue 318 GLN Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 191 ILE Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 270 LEU Chi-restraints excluded: chain J residue 167 ILE Chi-restraints excluded: chain J residue 185 LEU Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 40 optimal weight: 2.9990 chunk 59 optimal weight: 2.9990 chunk 89 optimal weight: 3.9990 chunk 82 optimal weight: 8.9990 chunk 71 optimal weight: 3.9990 chunk 7 optimal weight: 7.9990 chunk 55 optimal weight: 3.9990 chunk 43 optimal weight: 0.9980 chunk 56 optimal weight: 1.9990 chunk 76 optimal weight: 7.9990 chunk 21 optimal weight: 9.9990 overall best weight: 2.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7547 moved from start: 0.6768 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 7385 Z= 0.210 Angle : 0.562 7.397 9980 Z= 0.293 Chirality : 0.036 0.150 1105 Planarity : 0.005 0.034 1295 Dihedral : 4.510 22.675 987 Min Nonbonded Distance : 1.934 Molprobity Statistics. All-atom Clashscore : 12.45 Ramachandran Plot: Outliers : 0.22 % Allowed : 2.13 % Favored : 97.64 % Rotamer: Outliers : 2.82 % Allowed : 17.44 % Favored : 79.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.20 (0.27), residues: 890 helix: 1.17 (0.21), residues: 614 sheet: None (None), residues: 0 loop : 0.17 (0.36), residues: 276 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 184 HIS 0.001 0.000 HIS I 219 PHE 0.012 0.001 PHE A 181 TYR 0.010 0.001 TYR D 162 ARG 0.004 0.000 ARG D 311 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1780 Ramachandran restraints generated. 890 Oldfield, 0 Emsley, 890 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 202 time to evaluate : 0.997 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 216 ASP cc_start: 0.8342 (m-30) cc_final: 0.7966 (m-30) REVERT: A 328 MET cc_start: 0.8112 (tpt) cc_final: 0.7650 (tpt) REVERT: D 253 LYS cc_start: 0.8342 (mtpt) cc_final: 0.8000 (mptt) REVERT: D 272 LEU cc_start: 0.8819 (tt) cc_final: 0.8533 (tp) REVERT: D 292 GLN cc_start: 0.8636 (mt0) cc_final: 0.8065 (mm-40) REVERT: F 306 ASN cc_start: 0.6351 (m-40) cc_final: 0.5793 (t0) REVERT: I 185 LEU cc_start: 0.8634 (tt) cc_final: 0.8417 (tt) REVERT: I 218 MET cc_start: 0.8662 (tpp) cc_final: 0.8449 (tpt) REVERT: I 238 LYS cc_start: 0.8559 (mttt) cc_final: 0.8328 (mtpp) REVERT: I 249 THR cc_start: 0.7924 (m) cc_final: 0.7651 (p) REVERT: I 253 LYS cc_start: 0.8136 (mtpt) cc_final: 0.7708 (tppt) REVERT: I 254 TYR cc_start: 0.8137 (t80) cc_final: 0.6882 (t80) REVERT: J 185 LEU cc_start: 0.9037 (OUTLIER) cc_final: 0.8799 (tt) REVERT: J 218 MET cc_start: 0.8839 (tpp) cc_final: 0.8406 (tpt) REVERT: J 315 LEU cc_start: 0.7254 (mt) cc_final: 0.6870 (tp) outliers start: 22 outliers final: 21 residues processed: 211 average time/residue: 0.4767 time to fit residues: 129.5721 Evaluate side-chains 220 residues out of total 780 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 198 time to evaluate : 1.222 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 167 ILE Chi-restraints excluded: chain A residue 197 ILE Chi-restraints excluded: chain A residue 243 SER Chi-restraints excluded: chain A residue 266 SER Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain D residue 163 CYS Chi-restraints excluded: chain D residue 222 GLN Chi-restraints excluded: chain D residue 243 SER Chi-restraints excluded: chain D residue 269 VAL Chi-restraints excluded: chain D residue 321 LEU Chi-restraints excluded: chain F residue 167 ILE Chi-restraints excluded: chain F residue 243 SER Chi-restraints excluded: chain F residue 266 SER Chi-restraints excluded: chain F residue 318 GLN Chi-restraints excluded: chain F residue 328 MET Chi-restraints excluded: chain I residue 171 SER Chi-restraints excluded: chain I residue 234 LEU Chi-restraints excluded: chain I residue 243 SER Chi-restraints excluded: chain I residue 270 LEU Chi-restraints excluded: chain J residue 185 LEU Chi-restraints excluded: chain J residue 234 LEU Chi-restraints excluded: chain J residue 308 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 90 random chunks: chunk 65 optimal weight: 4.9990 chunk 10 optimal weight: 0.6980 chunk 19 optimal weight: 8.9990 chunk 71 optimal weight: 7.9990 chunk 29 optimal weight: 4.9990 chunk 73 optimal weight: 3.9990 chunk 9 optimal weight: 1.9990 chunk 13 optimal weight: 3.9990 chunk 62 optimal weight: 7.9990 chunk 4 optimal weight: 8.9990 chunk 51 optimal weight: 6.9990 overall best weight: 3.1388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3891 r_free = 0.3891 target = 0.140585 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3579 r_free = 0.3579 target = 0.115080 restraints weight = 38138.439| |-----------------------------------------------------------------------------| r_work (start): 0.3574 rms_B_bonded: 3.97 r_work: 0.3400 rms_B_bonded: 4.48 restraints_weight: 0.5000 r_work (final): 0.3400 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7971 moved from start: 0.6820 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.027 7385 Z= 0.231 Angle : 0.565 7.176 9980 Z= 0.295 Chirality : 0.036 0.146 1105 Planarity : 0.005 0.032 1295 Dihedral : 4.456 23.032 987 Min Nonbonded Distance : 1.923 Molprobity Statistics. All-atom Clashscore : 12.45 Ramachandran Plot: Outliers : 0.22 % Allowed : 2.36 % Favored : 97.42 % Rotamer: Outliers : 2.82 % Allowed : 17.69 % Favored : 79.49 % 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: 1.21 (0.27), residues: 890 helix: 1.16 (0.21), residues: 615 sheet: None (None), residues: 0 loop : 0.18 (0.36), residues: 275 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A 184 HIS 0.001 0.000 HIS J 219 PHE 0.014 0.001 PHE A 181 TYR 0.008 0.001 TYR D 162 ARG 0.005 0.000 ARG D 311 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4081.20 seconds wall clock time: 72 minutes 13.32 seconds (4333.32 seconds total)