Starting phenix.real_space_refine on Wed Feb 14 00:59:54 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wcm_32424/02_2024/7wcm_32424_updated.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wcm_32424/02_2024/7wcm_32424.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.33 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wcm_32424/02_2024/7wcm_32424.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wcm_32424/02_2024/7wcm_32424.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wcm_32424/02_2024/7wcm_32424_updated.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7wcm_32424/02_2024/7wcm_32424_updated.pdb" } resolution = 2.33 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= 0.000 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: 4 Type Number sf(0) Gaussians S 57 5.16 5 C 5222 2.51 5 N 1435 2.21 5 O 1518 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 223": "OD1" <-> "OD2" Residue "A GLU 309": "OE1" <-> "OE2" Residue "B ASP 49": "OD1" <-> "OD2" Residue "B ASP 87": "OD1" <-> "OD2" Residue "B TYR 116": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 149": "OE1" <-> "OE2" Residue "B PHE 210": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 269": "OD1" <-> "OD2" Residue "B ASP 323": "OD1" <-> "OD2" Residue "R PHE 157": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R PHE 175": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R PHE 181": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5238/modules/chem_data/mon_lib" Total number of atoms: 8232 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1947 Number of conformers: 1 Conformer: "" Number of residues, atoms: 235, 1947 Classifications: {'peptide': 235} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 228} Chain breaks: 2 Chain: "B" Number of atoms: 2606 Number of conformers: 1 Conformer: "" Number of residues, atoms: 339, 2606 Classifications: {'peptide': 339} Link IDs: {'PTRANS': 5, 'TRANS': 333} Chain: "C" Number of atoms: 424 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 424 Classifications: {'peptide': 55} Link IDs: {'PTRANS': 4, 'TRANS': 50} Chain: "N" Number of atoms: 983 Number of conformers: 1 Conformer: "" Number of residues, atoms: 129, 983 Classifications: {'peptide': 129} Link IDs: {'PTRANS': 5, 'TRANS': 123} Chain: "R" Number of atoms: 2272 Number of conformers: 1 Conformer: "" Number of residues, atoms: 290, 2272 Unusual residues: {'8VP': 1} Classifications: {'peptide': 289, 'undetermined': 1} Link IDs: {'PTRANS': 9, 'TRANS': 279, None: 1} Not linked: pdbres="VAL R 300 " pdbres="8VP R 401 " Chain breaks: 1 Time building chain proxies: 4.96, per 1000 atoms: 0.60 Number of scatterers: 8232 At special positions: 0 Unit cell: (81.696, 102.12, 131.054, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 57 16.00 O 1518 8.00 N 1435 7.00 C 5222 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 96 " distance=2.04 Simple disulfide: pdb=" SG CYS R 78 " - pdb=" SG CYS R 155 " distance=2.03 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: 3.38 Conformation dependent library (CDL) restraints added in 1.6 seconds 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1958 Finding SS restraints... running ksdssp... Secondary structure from input PDB file: 30 helices and 10 sheets defined 40.4% alpha, 20.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.57 Creating SS restraints... Processing helix chain 'A' and resid 10 through 39 Processing helix chain 'A' and resid 53 through 59 Processing helix chain 'A' and resid 235 through 238 Processing helix chain 'A' and resid 265 through 278 Processing helix chain 'A' and resid 280 through 282 No H-bonds generated for 'chain 'A' and resid 280 through 282' Processing helix chain 'A' and resid 294 through 302 Processing helix chain 'A' and resid 313 through 317 removed outlier: 3.551A pdb=" N ALA A 316 " --> pdb=" O PRO A 313 " (cutoff:3.500A) Processing helix chain 'A' and resid 332 through 349 removed outlier: 3.572A pdb=" N PHE A 345 " --> pdb=" O ILE A 341 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N ILE A 348 " --> pdb=" O GLU A 344 " (cutoff:3.500A) Processing helix chain 'A' and resid 370 through 390 Processing helix chain 'B' and resid 14 through 36 Processing helix chain 'B' and resid 41 through 47 removed outlier: 5.253A pdb=" N ASN B 47 " --> pdb=" O GLN B 43 " (cutoff:3.500A) Processing helix chain 'C' and resid 9 through 22 removed outlier: 3.831A pdb=" N LYS C 14 " --> pdb=" O ALA C 10 " (cutoff:3.500A) Processing helix chain 'C' and resid 30 through 43 Processing helix chain 'C' and resid 45 through 47 No H-bonds generated for 'chain 'C' and resid 45 through 47' Processing helix chain 'C' and resid 56 through 58 No H-bonds generated for 'chain 'C' and resid 56 through 58' Processing helix chain 'N' and resid 29 through 31 No H-bonds generated for 'chain 'N' and resid 29 through 31' Processing helix chain 'N' and resid 62 through 64 No H-bonds generated for 'chain 'N' and resid 62 through 64' Processing helix chain 'N' and resid 88 through 90 No H-bonds generated for 'chain 'N' and resid 88 through 90' Processing helix chain 'R' and resid 6 through 35 removed outlier: 3.699A pdb=" N VAL R 25 " --> pdb=" O THR R 21 " (cutoff:3.500A) Processing helix chain 'R' and resid 39 through 61 removed outlier: 4.000A pdb=" N LEU R 61 " --> pdb=" O ALA R 57 " (cutoff:3.500A) Processing helix chain 'R' and resid 63 through 67 Processing helix chain 'R' and resid 75 through 108 removed outlier: 3.966A pdb=" N VAL R 85 " --> pdb=" O ARG R 81 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N THR R 86 " --> pdb=" O MET R 82 " (cutoff:3.500A) Processing helix chain 'R' and resid 110 through 116 Processing helix chain 'R' and resid 119 through 142 Proline residue: R 140 - end of helix Processing helix chain 'R' and resid 163 through 172 Processing helix chain 'R' and resid 174 through 209 Processing helix chain 'R' and resid 222 through 250 removed outlier: 4.402A pdb=" N CYS R 237 " --> pdb=" O SER R 233 " (cutoff:3.500A) removed outlier: 5.060A pdb=" N TRP R 238 " --> pdb=" O PHE R 234 " (cutoff:3.500A) Proline residue: R 240 - end of helix Processing helix chain 'R' and resid 254 through 262 removed outlier: 3.903A pdb=" N LEU R 258 " --> pdb=" O HIS R 255 " (cutoff:3.500A) removed outlier: 4.336A pdb=" N LEU R 260 " --> pdb=" O TYR R 257 " (cutoff:3.500A) Processing helix chain 'R' and resid 264 through 279 removed outlier: 4.321A pdb=" N SER R 272 " --> pdb=" O GLY R 268 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N LEU R 273 " --> pdb=" O VAL R 269 " (cutoff:3.500A) Proline residue: R 276 - end of helix Processing helix chain 'R' and resid 284 through 299 removed outlier: 3.687A pdb=" N LEU R 295 " --> pdb=" O TYR R 291 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N GLY R 296 " --> pdb=" O HIS R 292 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N VAL R 297 " --> pdb=" O MET R 293 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N LYS R 298 " --> pdb=" O ALA R 294 " (cutoff:3.500A) Processing sheet with id= A, first strand: chain 'A' and resid 359 through 364 removed outlier: 7.103A pdb=" N VAL A 287 " --> pdb=" O TYR A 360 " (cutoff:3.500A) removed outlier: 8.007A pdb=" N HIS A 362 " --> pdb=" O VAL A 287 " (cutoff:3.500A) removed outlier: 6.508A pdb=" N LEU A 289 " --> pdb=" O HIS A 362 " (cutoff:3.500A) removed outlier: 7.079A pdb=" N THR A 364 " --> pdb=" O LEU A 289 " (cutoff:3.500A) removed outlier: 5.947A pdb=" N LEU A 291 " --> pdb=" O THR A 364 " (cutoff:3.500A) removed outlier: 6.425A pdb=" N ILE A 244 " --> pdb=" O ILE A 288 " (cutoff:3.500A) removed outlier: 7.391A pdb=" N PHE A 290 " --> pdb=" O ILE A 244 " (cutoff:3.500A) removed outlier: 6.527A pdb=" N PHE A 246 " --> pdb=" O PHE A 290 " (cutoff:3.500A) removed outlier: 7.082A pdb=" N ASN A 292 " --> pdb=" O PHE A 246 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N VAL A 248 " --> pdb=" O ASN A 292 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N ALA A 243 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N VAL A 224 " --> pdb=" O LEU A 45 " (cutoff:3.500A) Processing sheet with id= B, first strand: chain 'B' and resid 69 through 74 removed outlier: 6.869A pdb=" N ALA B 84 " --> pdb=" O TYR B 70 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N MET B 72 " --> pdb=" O VAL B 82 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N VAL B 82 " --> pdb=" O MET B 72 " (cutoff:3.500A) removed outlier: 5.212A pdb=" N TRP B 74 " --> pdb=" O LEU B 80 " (cutoff:3.500A) removed outlier: 7.467A pdb=" N LEU B 80 " --> pdb=" O TRP B 74 " (cutoff:3.500A) removed outlier: 6.051A pdb=" N ASP B 94 " --> pdb=" O LYS B 100 " (cutoff:3.500A) removed outlier: 5.820A pdb=" N LYS B 100 " --> pdb=" O ASP B 94 " (cutoff:3.500A) Processing sheet with id= C, first strand: chain 'B' and resid 111 through 116 removed outlier: 6.967A pdb=" N GLY B 126 " --> pdb=" O MET B 112 " (cutoff:3.500A) removed outlier: 4.401A pdb=" N CYS B 114 " --> pdb=" O ALA B 124 " (cutoff:3.500A) removed outlier: 6.608A pdb=" N ALA B 124 " --> pdb=" O CYS B 114 " (cutoff:3.500A) removed outlier: 5.076A pdb=" N TYR B 116 " --> pdb=" O TYR B 122 " (cutoff:3.500A) removed outlier: 7.215A pdb=" N TYR B 122 " --> pdb=" O TYR B 116 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N GLY B 127 " --> pdb=" O ILE B 131 " (cutoff:3.500A) removed outlier: 4.703A pdb=" N ILE B 131 " --> pdb=" O GLY B 127 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ARG B 148 " --> pdb=" O ILE B 134 " (cutoff:3.500A) removed outlier: 6.264A pdb=" N ASN B 136 " --> pdb=" O VAL B 146 " (cutoff:3.500A) removed outlier: 6.249A pdb=" N VAL B 146 " --> pdb=" O ASN B 136 " (cutoff:3.500A) Processing sheet with id= D, first strand: chain 'B' and resid 157 through 162 removed outlier: 6.732A pdb=" N SER B 171 " --> pdb=" O SER B 158 " (cutoff:3.500A) removed outlier: 4.340A pdb=" N CYS B 160 " --> pdb=" O VAL B 169 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N VAL B 169 " --> pdb=" O CYS B 160 " (cutoff:3.500A) removed outlier: 4.963A pdb=" N PHE B 162 " --> pdb=" O GLN B 167 " (cutoff:3.500A) removed outlier: 7.423A pdb=" N GLN B 167 " --> pdb=" O PHE B 162 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N ILE B 168 " --> pdb=" O TRP B 180 " (cutoff:3.500A) removed outlier: 6.339A pdb=" N ASP B 181 " --> pdb=" O GLN B 187 " (cutoff:3.500A) removed outlier: 6.006A pdb=" N GLN B 187 " --> pdb=" O ASP B 181 " (cutoff:3.500A) Processing sheet with id= E, first strand: chain 'B' and resid 198 through 203 removed outlier: 6.982A pdb=" N GLY B 213 " --> pdb=" O MET B 199 " (cutoff:3.500A) removed outlier: 4.449A pdb=" N LEU B 201 " --> pdb=" O VAL B 211 " (cutoff:3.500A) removed outlier: 6.711A pdb=" N VAL B 211 " --> pdb=" O LEU B 201 " (cutoff:3.500A) removed outlier: 5.205A pdb=" N LEU B 203 " --> pdb=" O LEU B 209 " (cutoff:3.500A) removed outlier: 7.306A pdb=" N LEU B 209 " --> pdb=" O LEU B 203 " (cutoff:3.500A) removed outlier: 4.344A pdb=" N SER B 218 " --> pdb=" O ALA B 214 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLN B 231 " --> pdb=" O LEU B 221 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N ASP B 223 " --> pdb=" O CYS B 229 " (cutoff:3.500A) removed outlier: 6.226A pdb=" N CYS B 229 " --> pdb=" O ASP B 223 " (cutoff:3.500A) Processing sheet with id= F, first strand: chain 'B' and resid 240 through 245 removed outlier: 6.769A pdb=" N GLY B 255 " --> pdb=" O ASN B 241 " (cutoff:3.500A) removed outlier: 4.329A pdb=" N ILE B 243 " --> pdb=" O ALA B 253 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N ALA B 253 " --> pdb=" O ILE B 243 " (cutoff:3.500A) removed outlier: 4.845A pdb=" N PHE B 245 " --> pdb=" O ALA B 251 " (cutoff:3.500A) removed outlier: 7.054A pdb=" N ALA B 251 " --> pdb=" O PHE B 245 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N MET B 273 " --> pdb=" O LEU B 263 " (cutoff:3.500A) removed outlier: 6.020A pdb=" N ASP B 265 " --> pdb=" O GLU B 271 " (cutoff:3.500A) removed outlier: 5.854A pdb=" N GLU B 271 " --> pdb=" O ASP B 265 " (cutoff:3.500A) Processing sheet with id= G, first strand: chain 'B' and resid 284 through 289 removed outlier: 6.466A pdb=" N GLY B 299 " --> pdb=" O THR B 285 " (cutoff:3.500A) removed outlier: 4.294A pdb=" N VAL B 287 " --> pdb=" O LEU B 297 " (cutoff:3.500A) removed outlier: 6.692A pdb=" N LEU B 297 " --> pdb=" O VAL B 287 " (cutoff:3.500A) removed outlier: 4.681A pdb=" N PHE B 289 " --> pdb=" O LEU B 295 " (cutoff:3.500A) removed outlier: 6.982A pdb=" N LEU B 295 " --> pdb=" O PHE B 289 " (cutoff:3.500A) removed outlier: 6.121A pdb=" N ASP B 309 " --> pdb=" O ARG B 315 " (cutoff:3.500A) removed outlier: 6.204A pdb=" N ARG B 315 " --> pdb=" O ASP B 309 " (cutoff:3.500A) Processing sheet with id= H, first strand: chain 'B' and resid 57 through 62 removed outlier: 6.798A pdb=" N ILE B 349 " --> pdb=" O ARG B 59 " (cutoff:3.500A) removed outlier: 4.427A pdb=" N THR B 61 " --> pdb=" O LEU B 347 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N LEU B 347 " --> pdb=" O THR B 61 " (cutoff:3.500A) Processing sheet with id= I, first strand: chain 'N' and resid 3 through 7 Processing sheet with id= J, first strand: chain 'N' and resid 122 through 124 removed outlier: 5.949A pdb=" N ARG N 38 " --> pdb=" O TRP N 47 " (cutoff:3.500A) removed outlier: 5.245A pdb=" N TRP N 47 " --> pdb=" O ARG N 38 " (cutoff:3.500A) removed outlier: 7.522A pdb=" N ALA N 40 " --> pdb=" O LEU N 45 " (cutoff:3.500A) removed outlier: 6.878A pdb=" N LEU N 45 " --> pdb=" O ALA N 40 " (cutoff:3.500A) 399 hydrogen bonds defined for protein. 1137 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: 2.35 Time building geometry restraints manager: 3.62 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 2690 1.34 - 1.46: 1962 1.46 - 1.58: 3666 1.58 - 1.70: 0 1.70 - 1.82: 82 Bond restraints: 8400 Sorted by residual: bond pdb=" C20 8VP R 401 " pdb=" N17 8VP R 401 " ideal model delta sigma weight residual 1.357 1.473 -0.116 2.00e-02 2.50e+03 3.39e+01 bond pdb=" C8 8VP R 401 " pdb=" C9 8VP R 401 " ideal model delta sigma weight residual 1.490 1.579 -0.089 2.00e-02 2.50e+03 1.99e+01 bond pdb=" C9 8VP R 401 " pdb=" N13 8VP R 401 " ideal model delta sigma weight residual 1.378 1.448 -0.070 2.00e-02 2.50e+03 1.24e+01 bond pdb=" C29 8VP R 401 " pdb=" N28 8VP R 401 " ideal model delta sigma weight residual 1.344 1.401 -0.057 2.00e-02 2.50e+03 8.23e+00 bond pdb=" C3 8VP R 401 " pdb=" N28 8VP R 401 " ideal model delta sigma weight residual 1.423 1.478 -0.055 2.00e-02 2.50e+03 7.62e+00 ... (remaining 8395 not shown) Histogram of bond angle deviations from ideal: 90.05 - 98.85: 1 98.85 - 107.64: 260 107.64 - 116.44: 5385 116.44 - 125.24: 5590 125.24 - 134.04: 133 Bond angle restraints: 11369 Sorted by residual: angle pdb=" N PHE N 108 " pdb=" CA PHE N 108 " pdb=" C PHE N 108 " ideal model delta sigma weight residual 111.24 115.14 -3.90 1.29e+00 6.01e-01 9.12e+00 angle pdb=" C9 8VP R 401 " pdb=" C8 8VP R 401 " pdb=" O7 8VP R 401 " ideal model delta sigma weight residual 107.91 116.91 -9.00 3.00e+00 1.11e-01 8.99e+00 angle pdb=" C16 8VP R 401 " pdb=" N17 8VP R 401 " pdb=" C18 8VP R 401 " ideal model delta sigma weight residual 116.58 107.78 8.80 3.00e+00 1.11e-01 8.60e+00 angle pdb=" C PRO R 144 " pdb=" N MET R 145 " pdb=" CA MET R 145 " ideal model delta sigma weight residual 121.54 126.54 -5.00 1.91e+00 2.74e-01 6.84e+00 angle pdb=" CA ASP A 310 " pdb=" CB ASP A 310 " pdb=" CG ASP A 310 " ideal model delta sigma weight residual 112.60 115.17 -2.57 1.00e+00 1.00e+00 6.60e+00 ... (remaining 11364 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.93: 4536 17.93 - 35.85: 399 35.85 - 53.78: 49 53.78 - 71.70: 15 71.70 - 89.63: 13 Dihedral angle restraints: 5012 sinusoidal: 1980 harmonic: 3032 Sorted by residual: dihedral pdb=" CA ASP A 310 " pdb=" C ASP A 310 " pdb=" N TYR A 311 " pdb=" CA TYR A 311 " ideal model delta harmonic sigma weight residual 180.00 152.84 27.16 0 5.00e+00 4.00e-02 2.95e+01 dihedral pdb=" CA PHE N 108 " pdb=" C PHE N 108 " pdb=" N ASP N 109 " pdb=" CA ASP N 109 " ideal model delta harmonic sigma weight residual 180.00 -155.68 -24.32 0 5.00e+00 4.00e-02 2.36e+01 dihedral pdb=" CA GLN B 86 " pdb=" C GLN B 86 " pdb=" N ASP B 87 " pdb=" CA ASP B 87 " ideal model delta harmonic sigma weight residual 180.00 161.36 18.64 0 5.00e+00 4.00e-02 1.39e+01 ... (remaining 5009 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.036: 852 0.036 - 0.072: 303 0.072 - 0.108: 91 0.108 - 0.144: 32 0.144 - 0.180: 2 Chirality restraints: 1280 Sorted by residual: chirality pdb=" CA VAL N 37 " pdb=" N VAL N 37 " pdb=" C VAL N 37 " pdb=" CB VAL N 37 " both_signs ideal model delta sigma weight residual False 2.44 2.62 -0.18 2.00e-01 2.50e+01 8.13e-01 chirality pdb=" CA TYR B 70 " pdb=" N TYR B 70 " pdb=" C TYR B 70 " pdb=" CB TYR B 70 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 7.22e-01 chirality pdb=" CA ASP A 310 " pdb=" N ASP A 310 " pdb=" C ASP A 310 " pdb=" CB ASP A 310 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.17e-01 ... (remaining 1277 not shown) Planarity restraints: 1448 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR B 70 " -0.027 2.00e-02 2.50e+03 2.03e-02 8.28e+00 pdb=" CG TYR B 70 " 0.049 2.00e-02 2.50e+03 pdb=" CD1 TYR B 70 " -0.009 2.00e-02 2.50e+03 pdb=" CD2 TYR B 70 " -0.001 2.00e-02 2.50e+03 pdb=" CE1 TYR B 70 " -0.000 2.00e-02 2.50e+03 pdb=" CE2 TYR B 70 " -0.008 2.00e-02 2.50e+03 pdb=" CZ TYR B 70 " -0.003 2.00e-02 2.50e+03 pdb=" OH TYR B 70 " -0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C PHE B 246 " 0.034 5.00e-02 4.00e+02 5.16e-02 4.26e+00 pdb=" N PRO B 247 " -0.089 5.00e-02 4.00e+02 pdb=" CA PRO B 247 " 0.027 5.00e-02 4.00e+02 pdb=" CD PRO B 247 " 0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA PHE R 183 " 0.009 2.00e-02 2.50e+03 1.84e-02 3.38e+00 pdb=" C PHE R 183 " -0.032 2.00e-02 2.50e+03 pdb=" O PHE R 183 " 0.012 2.00e-02 2.50e+03 pdb=" N PHE R 184 " 0.011 2.00e-02 2.50e+03 ... (remaining 1445 not shown) Histogram of nonbonded interaction distances: 2.28 - 2.80: 2054 2.80 - 3.33: 7606 3.33 - 3.85: 13333 3.85 - 4.38: 15891 4.38 - 4.90: 27144 Nonbonded interactions: 66028 Sorted by model distance: nonbonded pdb=" NE2 GLN A 29 " pdb=" OD1 ASP A 33 " model vdw 2.281 2.520 nonbonded pdb=" NH1 ARG A 228 " pdb=" OD1 ASP B 197 " model vdw 2.301 2.520 nonbonded pdb=" O GLN R 148 " pdb=" NZ LYS R 152 " model vdw 2.306 2.520 nonbonded pdb=" O TYR B 96 " pdb=" OG1 THR B 97 " model vdw 2.337 2.440 nonbonded pdb=" OD1 ASN A 292 " pdb=" N LYS A 293 " model vdw 2.356 2.520 ... (remaining 66023 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.060 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 5.240 Check model and map are aligned: 0.120 Set scattering table: 0.070 Process input model: 26.310 Find NCS groups from input model: 0.230 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:12.010 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 45.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8172 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.116 8400 Z= 0.233 Angle : 0.607 8.996 11369 Z= 0.329 Chirality : 0.043 0.180 1280 Planarity : 0.004 0.052 1448 Dihedral : 14.074 89.628 3048 Min Nonbonded Distance : 2.281 Molprobity Statistics. All-atom Clashscore : 3.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 0.00 % Allowed : 0.34 % Favored : 99.66 % 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 (0.26), residues: 1031 helix: 1.81 (0.27), residues: 411 sheet: 1.03 (0.35), residues: 208 loop : -0.61 (0.29), residues: 412 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP B 93 HIS 0.015 0.001 HIS A 357 PHE 0.014 0.001 PHE A 212 TYR 0.049 0.002 TYR B 70 ARG 0.002 0.000 ARG B 230 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 131 time to evaluate : 0.971 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 131 average time/residue: 1.6103 time to fit residues: 220.8981 Evaluate side-chains 120 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 120 time to evaluate : 1.031 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 86 optimal weight: 5.9990 chunk 77 optimal weight: 0.9990 chunk 42 optimal weight: 10.0000 chunk 26 optimal weight: 0.5980 chunk 52 optimal weight: 3.9990 chunk 41 optimal weight: 1.9990 chunk 79 optimal weight: 9.9990 chunk 30 optimal weight: 2.9990 chunk 48 optimal weight: 8.9990 chunk 59 optimal weight: 0.5980 chunk 92 optimal weight: 7.9990 overall best weight: 1.4386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 23 ASN ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN B 279 ASN R 109 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8218 moved from start: 0.0738 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 8400 Z= 0.166 Angle : 0.542 9.161 11369 Z= 0.298 Chirality : 0.043 0.194 1280 Planarity : 0.004 0.051 1448 Dihedral : 6.117 69.128 1164 Min Nonbonded Distance : 2.277 Molprobity Statistics. All-atom Clashscore : 3.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 1.47 % Allowed : 6.43 % Favored : 92.10 % 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 (0.26), residues: 1031 helix: 2.36 (0.26), residues: 415 sheet: 1.14 (0.35), residues: 206 loop : -0.66 (0.29), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP B 93 HIS 0.010 0.001 HIS A 357 PHE 0.014 0.001 PHE A 212 TYR 0.014 0.002 TYR A 339 ARG 0.005 0.000 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 117 time to evaluate : 0.972 Fit side-chains REVERT: A 314 GLU cc_start: 0.7409 (OUTLIER) cc_final: 0.6525 (mt-10) REVERT: N 3 GLN cc_start: 0.7729 (OUTLIER) cc_final: 0.7287 (tp-100) outliers start: 13 outliers final: 5 residues processed: 120 average time/residue: 1.5628 time to fit residues: 196.8519 Evaluate side-chains 124 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 117 time to evaluate : 0.982 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain N residue 3 GLN Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 190 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 51 optimal weight: 5.9990 chunk 28 optimal weight: 0.9980 chunk 77 optimal weight: 1.9990 chunk 63 optimal weight: 5.9990 chunk 25 optimal weight: 2.9990 chunk 92 optimal weight: 5.9990 chunk 100 optimal weight: 1.9990 chunk 82 optimal weight: 8.9990 chunk 31 optimal weight: 0.8980 chunk 74 optimal weight: 2.9990 chunk 91 optimal weight: 0.8980 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 5 GLN R 109 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8218 moved from start: 0.0874 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 8400 Z= 0.159 Angle : 0.533 9.777 11369 Z= 0.291 Chirality : 0.042 0.195 1280 Planarity : 0.004 0.050 1448 Dihedral : 5.855 62.733 1164 Min Nonbonded Distance : 2.278 Molprobity Statistics. All-atom Clashscore : 3.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 1.47 % Allowed : 8.80 % Favored : 89.73 % 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: 1.50 (0.26), residues: 1031 helix: 2.53 (0.26), residues: 415 sheet: 1.03 (0.35), residues: 212 loop : -0.70 (0.28), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B 93 HIS 0.005 0.001 HIS A 357 PHE 0.014 0.001 PHE A 212 TYR 0.013 0.001 TYR A 339 ARG 0.006 0.000 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 119 time to evaluate : 0.897 Fit side-chains REVERT: A 314 GLU cc_start: 0.7429 (OUTLIER) cc_final: 0.6566 (mt-10) REVERT: B 70 TYR cc_start: 0.8760 (OUTLIER) cc_final: 0.7722 (m-80) REVERT: R 178 MET cc_start: 0.6709 (ttp) cc_final: 0.6462 (ttp) REVERT: R 261 GLU cc_start: 0.7228 (OUTLIER) cc_final: 0.6322 (mm-30) outliers start: 13 outliers final: 6 residues processed: 122 average time/residue: 1.6725 time to fit residues: 213.8803 Evaluate side-chains 123 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 114 time to evaluate : 0.942 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 279 ASN Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 69 optimal weight: 10.0000 chunk 48 optimal weight: 0.9990 chunk 10 optimal weight: 5.9990 chunk 44 optimal weight: 0.0870 chunk 62 optimal weight: 8.9990 chunk 93 optimal weight: 10.0000 chunk 98 optimal weight: 8.9990 chunk 88 optimal weight: 6.9990 chunk 26 optimal weight: 0.5980 chunk 82 optimal weight: 8.9990 chunk 55 optimal weight: 8.9990 overall best weight: 2.9364 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN B 186 GLN N 3 GLN N 5 GLN R 197 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8267 moved from start: 0.1156 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 8400 Z= 0.254 Angle : 0.638 10.037 11369 Z= 0.349 Chirality : 0.046 0.193 1280 Planarity : 0.004 0.052 1448 Dihedral : 6.130 60.037 1164 Min Nonbonded Distance : 2.243 Molprobity Statistics. All-atom Clashscore : 3.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 2.37 % Allowed : 8.58 % Favored : 89.05 % 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: 1.26 (0.26), residues: 1031 helix: 2.19 (0.26), residues: 417 sheet: 1.08 (0.34), residues: 217 loop : -0.80 (0.29), residues: 397 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP A 234 HIS 0.005 0.001 HIS B 65 PHE 0.016 0.002 PHE A 212 TYR 0.016 0.002 TYR A 339 ARG 0.006 0.001 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 139 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 118 time to evaluate : 0.867 Fit side-chains REVERT: A 300 LYS cc_start: 0.7259 (OUTLIER) cc_final: 0.6588 (mtmt) REVERT: A 314 GLU cc_start: 0.7449 (OUTLIER) cc_final: 0.6582 (mt-10) REVERT: B 70 TYR cc_start: 0.8791 (OUTLIER) cc_final: 0.7875 (m-80) REVERT: R 261 GLU cc_start: 0.7217 (OUTLIER) cc_final: 0.6294 (mm-30) outliers start: 21 outliers final: 12 residues processed: 127 average time/residue: 1.5257 time to fit residues: 203.3612 Evaluate side-chains 128 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 112 time to evaluate : 0.879 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 300 LYS Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 279 ASN Chi-restraints excluded: chain B residue 347 LEU Chi-restraints excluded: chain N residue 17 SER Chi-restraints excluded: chain R residue 11 LEU Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 246 ILE Chi-restraints excluded: chain R residue 259 VAL Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 1 optimal weight: 4.9990 chunk 73 optimal weight: 10.0000 chunk 40 optimal weight: 3.9990 chunk 84 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 0 optimal weight: 9.9990 chunk 50 optimal weight: 0.2980 chunk 88 optimal weight: 0.0870 chunk 24 optimal weight: 1.9990 chunk 33 optimal weight: 0.9980 chunk 19 optimal weight: 7.9990 overall best weight: 1.0762 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN R 197 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8216 moved from start: 0.0977 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 8400 Z= 0.147 Angle : 0.520 8.316 11369 Z= 0.284 Chirality : 0.042 0.197 1280 Planarity : 0.004 0.051 1448 Dihedral : 5.739 57.584 1164 Min Nonbonded Distance : 2.276 Molprobity Statistics. All-atom Clashscore : 3.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.84 % Favored : 98.16 % Rotamer: Outliers : 1.69 % Allowed : 9.59 % Favored : 88.71 % 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: 1.46 (0.26), residues: 1031 helix: 2.49 (0.26), residues: 414 sheet: 1.07 (0.35), residues: 212 loop : -0.75 (0.28), residues: 405 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B 93 HIS 0.003 0.001 HIS A 41 PHE 0.014 0.001 PHE A 212 TYR 0.013 0.001 TYR A 339 ARG 0.006 0.000 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 132 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 117 time to evaluate : 1.009 Fit side-chains REVERT: B 70 TYR cc_start: 0.8754 (OUTLIER) cc_final: 0.7582 (m-80) REVERT: R 261 GLU cc_start: 0.7259 (OUTLIER) cc_final: 0.6347 (mm-30) outliers start: 15 outliers final: 7 residues processed: 121 average time/residue: 1.6563 time to fit residues: 209.9500 Evaluate side-chains 121 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 112 time to evaluate : 1.012 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 279 ASN Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 57 optimal weight: 6.9990 chunk 24 optimal weight: 5.9990 chunk 98 optimal weight: 8.9990 chunk 81 optimal weight: 7.9990 chunk 45 optimal weight: 10.0000 chunk 8 optimal weight: 3.9990 chunk 32 optimal weight: 0.2980 chunk 51 optimal weight: 9.9990 chunk 95 optimal weight: 6.9990 chunk 11 optimal weight: 0.0770 chunk 56 optimal weight: 5.9990 overall best weight: 3.2744 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN N 5 GLN R 197 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8274 moved from start: 0.1244 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 8400 Z= 0.277 Angle : 0.658 9.739 11369 Z= 0.360 Chirality : 0.046 0.192 1280 Planarity : 0.004 0.052 1448 Dihedral : 6.094 54.308 1164 Min Nonbonded Distance : 2.244 Molprobity Statistics. All-atom Clashscore : 3.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 2.71 % Allowed : 9.48 % Favored : 87.81 % 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: 1.18 (0.26), residues: 1031 helix: 2.07 (0.26), residues: 417 sheet: 1.09 (0.34), residues: 218 loop : -0.83 (0.29), residues: 396 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.002 TRP A 234 HIS 0.006 0.002 HIS B 65 PHE 0.016 0.002 PHE A 212 TYR 0.016 0.002 TYR A 339 ARG 0.006 0.001 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 116 time to evaluate : 1.018 Fit side-chains REVERT: A 300 LYS cc_start: 0.7270 (OUTLIER) cc_final: 0.6597 (mtmt) REVERT: A 314 GLU cc_start: 0.7383 (OUTLIER) cc_final: 0.6569 (mt-10) REVERT: B 70 TYR cc_start: 0.8790 (OUTLIER) cc_final: 0.7975 (m-80) REVERT: C 42 GLU cc_start: 0.6917 (OUTLIER) cc_final: 0.6709 (tp30) REVERT: R 261 GLU cc_start: 0.7195 (OUTLIER) cc_final: 0.6268 (mm-30) outliers start: 24 outliers final: 11 residues processed: 125 average time/residue: 1.5900 time to fit residues: 208.5536 Evaluate side-chains 130 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 114 time to evaluate : 0.955 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 224 VAL Chi-restraints excluded: chain A residue 300 LYS Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 279 ASN Chi-restraints excluded: chain B residue 347 LEU Chi-restraints excluded: chain C residue 42 GLU Chi-restraints excluded: chain N residue 17 SER Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 246 ILE Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 72 optimal weight: 0.0870 chunk 55 optimal weight: 6.9990 chunk 83 optimal weight: 1.9990 chunk 98 optimal weight: 5.9990 chunk 61 optimal weight: 3.9990 chunk 59 optimal weight: 1.9990 chunk 45 optimal weight: 5.9990 chunk 60 optimal weight: 3.9990 chunk 39 optimal weight: 6.9990 chunk 58 optimal weight: 1.9990 chunk 29 optimal weight: 0.7980 overall best weight: 1.3764 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN N 5 GLN R 197 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8229 moved from start: 0.1043 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 8400 Z= 0.163 Angle : 0.542 8.422 11369 Z= 0.295 Chirality : 0.042 0.196 1280 Planarity : 0.004 0.052 1448 Dihedral : 5.746 52.423 1164 Min Nonbonded Distance : 2.268 Molprobity Statistics. All-atom Clashscore : 3.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 1.81 % Allowed : 10.84 % Favored : 87.36 % 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: 1.40 (0.26), residues: 1031 helix: 2.41 (0.26), residues: 415 sheet: 1.21 (0.35), residues: 206 loop : -0.83 (0.28), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B 93 HIS 0.003 0.001 HIS A 41 PHE 0.014 0.001 PHE A 212 TYR 0.013 0.001 TYR A 339 ARG 0.007 0.000 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 114 time to evaluate : 0.882 Fit side-chains REVERT: A 314 GLU cc_start: 0.7434 (OUTLIER) cc_final: 0.6594 (mt-10) REVERT: B 70 TYR cc_start: 0.8762 (OUTLIER) cc_final: 0.7661 (m-80) REVERT: R 261 GLU cc_start: 0.7272 (OUTLIER) cc_final: 0.6359 (mm-30) outliers start: 16 outliers final: 8 residues processed: 120 average time/residue: 1.6328 time to fit residues: 205.3865 Evaluate side-chains 122 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 111 time to evaluate : 0.939 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 279 ASN Chi-restraints excluded: chain B residue 347 LEU Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 19 optimal weight: 7.9990 chunk 62 optimal weight: 4.9990 chunk 66 optimal weight: 7.9990 chunk 48 optimal weight: 1.9990 chunk 9 optimal weight: 0.6980 chunk 77 optimal weight: 5.9990 chunk 89 optimal weight: 1.9990 chunk 94 optimal weight: 0.9980 chunk 85 optimal weight: 0.9980 chunk 91 optimal weight: 5.9990 chunk 55 optimal weight: 7.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN N 5 GLN R 197 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8225 moved from start: 0.1048 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 8400 Z= 0.160 Angle : 0.536 8.044 11369 Z= 0.292 Chirality : 0.042 0.194 1280 Planarity : 0.004 0.051 1448 Dihedral : 5.650 50.030 1164 Min Nonbonded Distance : 2.271 Molprobity Statistics. All-atom Clashscore : 3.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 2.03 % Allowed : 10.72 % Favored : 87.25 % 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: 1.47 (0.26), residues: 1031 helix: 2.48 (0.26), residues: 415 sheet: 1.21 (0.35), residues: 206 loop : -0.79 (0.28), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP A 234 HIS 0.003 0.001 HIS A 41 PHE 0.014 0.001 PHE A 212 TYR 0.013 0.001 TYR A 339 ARG 0.007 0.000 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 113 time to evaluate : 1.059 Fit side-chains REVERT: A 314 GLU cc_start: 0.7440 (OUTLIER) cc_final: 0.6613 (mt-10) REVERT: A 334 VAL cc_start: 0.8005 (t) cc_final: 0.7731 (t) REVERT: B 70 TYR cc_start: 0.8758 (OUTLIER) cc_final: 0.7650 (m-80) REVERT: C 42 GLU cc_start: 0.6891 (OUTLIER) cc_final: 0.6681 (tp30) REVERT: R 261 GLU cc_start: 0.7232 (OUTLIER) cc_final: 0.6300 (mm-30) outliers start: 18 outliers final: 10 residues processed: 118 average time/residue: 1.6633 time to fit residues: 205.4715 Evaluate side-chains 126 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 112 time to evaluate : 0.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 224 VAL Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 279 ASN Chi-restraints excluded: chain B residue 347 LEU Chi-restraints excluded: chain C residue 42 GLU Chi-restraints excluded: chain N residue 17 SER Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 160 VAL Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 39 optimal weight: 2.9990 chunk 71 optimal weight: 5.9990 chunk 28 optimal weight: 0.7980 chunk 82 optimal weight: 10.0000 chunk 86 optimal weight: 6.9990 chunk 91 optimal weight: 0.9980 chunk 60 optimal weight: 3.9990 chunk 96 optimal weight: 0.7980 chunk 59 optimal weight: 0.0870 chunk 45 optimal weight: 10.0000 chunk 67 optimal weight: 0.7980 overall best weight: 0.6958 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN N 5 GLN R 197 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.1162 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 8400 Z= 0.128 Angle : 0.492 7.625 11369 Z= 0.266 Chirality : 0.041 0.196 1280 Planarity : 0.003 0.051 1448 Dihedral : 5.378 48.264 1164 Min Nonbonded Distance : 2.279 Molprobity Statistics. All-atom Clashscore : 3.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 1.58 % Allowed : 11.40 % Favored : 87.02 % 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: 1.61 (0.26), residues: 1031 helix: 2.79 (0.26), residues: 407 sheet: 0.96 (0.34), residues: 216 loop : -0.71 (0.29), residues: 408 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP B 93 HIS 0.002 0.001 HIS A 41 PHE 0.013 0.001 PHE A 212 TYR 0.013 0.001 TYR A 339 ARG 0.007 0.000 ARG A 38 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 115 time to evaluate : 1.060 Fit side-chains REVERT: A 300 LYS cc_start: 0.7166 (OUTLIER) cc_final: 0.6427 (mtmt) REVERT: A 314 GLU cc_start: 0.7432 (OUTLIER) cc_final: 0.6607 (mt-10) REVERT: A 334 VAL cc_start: 0.7883 (t) cc_final: 0.7608 (t) REVERT: B 70 TYR cc_start: 0.8716 (OUTLIER) cc_final: 0.7550 (m-80) REVERT: R 261 GLU cc_start: 0.7169 (OUTLIER) cc_final: 0.6913 (mt-10) outliers start: 14 outliers final: 5 residues processed: 122 average time/residue: 1.6536 time to fit residues: 212.4325 Evaluate side-chains 118 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 109 time to evaluate : 1.005 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 300 LYS Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 347 LEU Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 101 optimal weight: 0.4980 chunk 93 optimal weight: 9.9990 chunk 80 optimal weight: 9.9990 chunk 8 optimal weight: 5.9990 chunk 62 optimal weight: 0.7980 chunk 49 optimal weight: 1.9990 chunk 64 optimal weight: 6.9990 chunk 86 optimal weight: 10.0000 chunk 24 optimal weight: 2.9990 chunk 74 optimal weight: 5.9990 chunk 11 optimal weight: 4.9990 overall best weight: 2.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN N 5 GLN ** R 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 197 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8250 moved from start: 0.1193 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 8400 Z= 0.213 Angle : 0.605 10.286 11369 Z= 0.328 Chirality : 0.044 0.203 1280 Planarity : 0.004 0.051 1448 Dihedral : 5.803 49.319 1164 Min Nonbonded Distance : 2.166 Molprobity Statistics. All-atom Clashscore : 3.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 1.24 % Allowed : 11.96 % Favored : 86.79 % 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: 1.40 (0.26), residues: 1031 helix: 2.37 (0.26), residues: 417 sheet: 1.22 (0.35), residues: 206 loop : -0.81 (0.28), residues: 408 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.002 TRP A 234 HIS 0.004 0.001 HIS B 65 PHE 0.015 0.002 PHE A 212 TYR 0.014 0.002 TYR A 339 ARG 0.007 0.000 ARG A 38 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2062 Ramachandran restraints generated. 1031 Oldfield, 0 Emsley, 1031 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 111 time to evaluate : 0.973 Fit side-chains REVERT: A 300 LYS cc_start: 0.7225 (OUTLIER) cc_final: 0.6515 (mtmt) REVERT: A 314 GLU cc_start: 0.7400 (OUTLIER) cc_final: 0.6586 (mt-10) REVERT: B 70 TYR cc_start: 0.8792 (OUTLIER) cc_final: 0.7803 (m-80) REVERT: R 261 GLU cc_start: 0.7230 (OUTLIER) cc_final: 0.6304 (mm-30) outliers start: 11 outliers final: 6 residues processed: 116 average time/residue: 1.6312 time to fit residues: 198.2480 Evaluate side-chains 121 residues out of total 886 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 111 time to evaluate : 0.959 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 300 LYS Chi-restraints excluded: chain A residue 314 GLU Chi-restraints excluded: chain A residue 325 THR Chi-restraints excluded: chain B residue 70 TYR Chi-restraints excluded: chain B residue 347 LEU Chi-restraints excluded: chain R residue 58 ILE Chi-restraints excluded: chain R residue 115 LYS Chi-restraints excluded: chain R residue 166 VAL Chi-restraints excluded: chain R residue 190 LYS Chi-restraints excluded: chain R residue 261 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 22 optimal weight: 1.9990 chunk 81 optimal weight: 6.9990 chunk 33 optimal weight: 0.6980 chunk 83 optimal weight: 1.9990 chunk 10 optimal weight: 5.9990 chunk 14 optimal weight: 10.0000 chunk 71 optimal weight: 0.9990 chunk 4 optimal weight: 6.9990 chunk 58 optimal weight: 0.9980 chunk 92 optimal weight: 9.9990 chunk 54 optimal weight: 3.9990 overall best weight: 1.3386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 27 ASN N 3 GLN ** R 147 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 197 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3847 r_free = 0.3847 target = 0.161455 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3201 r_free = 0.3201 target = 0.109128 restraints weight = 7702.958| |-----------------------------------------------------------------------------| r_work (start): 0.3194 rms_B_bonded: 1.64 r_work: 0.3044 rms_B_bonded: 2.21 restraints_weight: 0.5000 r_work: 0.2912 rms_B_bonded: 3.41 restraints_weight: 0.2500 r_work (final): 0.2912 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8529 moved from start: 0.1112 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 8400 Z= 0.162 Angle : 0.546 9.542 11369 Z= 0.295 Chirality : 0.042 0.198 1280 Planarity : 0.004 0.051 1448 Dihedral : 5.625 48.695 1164 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 3.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.23 % Favored : 97.77 % Rotamer: Outliers : 1.24 % Allowed : 12.30 % Favored : 86.46 % 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: 1.50 (0.26), residues: 1031 helix: 2.51 (0.26), residues: 415 sheet: 1.22 (0.35), residues: 206 loop : -0.77 (0.28), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP B 93 HIS 0.003 0.001 HIS A 41 PHE 0.014 0.001 PHE A 212 TYR 0.013 0.001 TYR A 339 ARG 0.007 0.000 ARG A 38 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3809.57 seconds wall clock time: 68 minutes 13.90 seconds (4093.90 seconds total)