Starting phenix.real_space_refine on Thu Jan 18 23:51:13 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/3j9s_6272/01_2024/3j9s_6272_updated.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/3j9s_6272/01_2024/3j9s_6272.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/3j9s_6272/01_2024/3j9s_6272.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/3j9s_6272/01_2024/3j9s_6272.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/3j9s_6272/01_2024/3j9s_6272_updated.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/3j9s_6272/01_2024/3j9s_6272_updated.pdb" } resolution = 2.6 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 ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.007 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: 7 Type Number sf(0) Gaussians Ca 6 9.91 5 Zn 3 6.06 5 S 45 5.16 5 Cl 3 4.86 5 C 6012 2.51 5 N 1638 2.21 5 O 2106 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 134": "OE1" <-> "OE2" Residue "A GLU 209": "OE1" <-> "OE2" Residue "A GLU 230": "OE1" <-> "OE2" Residue "B GLU 134": "OE1" <-> "OE2" Residue "B GLU 209": "OE1" <-> "OE2" Residue "B GLU 230": "OE1" <-> "OE2" Residue "C GLU 134": "OE1" <-> "OE2" Residue "C GLU 209": "OE1" <-> "OE2" Residue "C GLU 230": "OE1" <-> "OE2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/chem_data/mon_lib" Total number of atoms: 9813 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 3271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 507, 3271 Unusual residues: {' CA': 2, ' CL': 1, ' ZN': 1, 'ACE': 1} Inner-chain residues flagged as termini: ['pdbres="LYS A 397 "'] Classifications: {'peptide': 397, 'undetermined': 5, 'water': 105} Modifications used: {'COO': 1} Link IDs: {'ACE_C-N': 1, 'PCIS': 1, 'PTRANS': 19, 'TRANS': 376, None: 109} Not linked: pdbres="LYS A 397 " pdbres=" ZN A 501 " Not linked: pdbres=" ZN A 501 " pdbres=" CL A 502 " Not linked: pdbres=" CL A 502 " pdbres=" CA A 503 " Not linked: pdbres=" CA A 503 " pdbres=" CA A 504 " Not linked: pdbres=" CA A 504 " pdbres="HOH A 601 " ... (remaining 104 not shown) Chain: "B" Number of atoms: 3271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 507, 3271 Unusual residues: {' CA': 2, ' CL': 1, ' ZN': 1, 'ACE': 1} Inner-chain residues flagged as termini: ['pdbres="LYS B 397 "'] Classifications: {'peptide': 397, 'undetermined': 5, 'water': 105} Modifications used: {'COO': 1} Link IDs: {'ACE_C-N': 1, 'PCIS': 1, 'PTRANS': 19, 'TRANS': 376, None: 109} Not linked: pdbres="LYS B 397 " pdbres=" ZN B 501 " Not linked: pdbres=" ZN B 501 " pdbres=" CL B 502 " Not linked: pdbres=" CL B 502 " pdbres=" CA B 503 " Not linked: pdbres=" CA B 503 " pdbres=" CA B 504 " Not linked: pdbres=" CA B 504 " pdbres="HOH B 601 " ... (remaining 104 not shown) Chain: "C" Number of atoms: 3271 Number of conformers: 1 Conformer: "" Number of residues, atoms: 507, 3271 Unusual residues: {' CA': 2, ' CL': 1, ' ZN': 1, 'ACE': 1} Inner-chain residues flagged as termini: ['pdbres="LYS C 397 "'] Classifications: {'peptide': 397, 'undetermined': 5, 'water': 105} Modifications used: {'COO': 1} Link IDs: {'ACE_C-N': 1, 'PCIS': 1, 'PTRANS': 19, 'TRANS': 376, None: 109} Not linked: pdbres="LYS C 397 " pdbres=" ZN C 501 " Not linked: pdbres=" ZN C 501 " pdbres=" CL C 502 " Not linked: pdbres=" CL C 502 " pdbres=" CA C 503 " Not linked: pdbres=" CA C 503 " pdbres=" CA C 504 " Not linked: pdbres=" CA C 504 " pdbres="HOH C 601 " ... (remaining 104 not shown) Time building chain proxies: 5.93, per 1000 atoms: 0.60 Number of scatterers: 9813 At special positions: 0 Unit cell: (87.978, 84.909, 106.392, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 3 29.99 Ca 6 19.99 Cl 3 17.00 S 45 16.00 O 2106 8.00 N 1638 7.00 C 6012 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.95 Conformation dependent library (CDL) restraints added in 1.8 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN C 501 " pdb="ZN ZN C 501 " - pdb=" NE2 HIS A 153 " pdb="ZN ZN C 501 " - pdb=" NE2 HIS B 153 " pdb="ZN ZN C 501 " - pdb=" NE2 HIS C 153 " 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2268 Finding SS restraints... running ksdssp... Secondary structure from input PDB file: 36 helices and 15 sheets defined 32.7% alpha, 23.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.13 Creating SS restraints... Processing helix chain 'A' and resid 2 through 17 Processing helix chain 'A' and resid 24 through 41 removed outlier: 5.012A pdb=" N ASP A 29 " --> pdb=" O SER A 25 " (cutoff:3.500A) removed outlier: 5.556A pdb=" N LEU A 30 " --> pdb=" O ASN A 26 " (cutoff:3.500A) Processing helix chain 'A' and resid 75 through 100 removed outlier: 3.735A pdb=" N THR A 84 " --> pdb=" O THR A 80 " (cutoff:3.500A) Processing helix chain 'A' and resid 114 through 119 Processing helix chain 'A' and resid 123 through 127 removed outlier: 3.867A pdb=" N ARG A 126 " --> pdb=" O LYS A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 134 through 143 Processing helix chain 'A' and resid 202 through 204 No H-bonds generated for 'chain 'A' and resid 202 through 204' Processing helix chain 'A' and resid 302 through 307 removed outlier: 3.636A pdb=" N LEU A 307 " --> pdb=" O ALA A 303 " (cutoff:3.500A) Processing helix chain 'A' and resid 342 through 352 Processing helix chain 'A' and resid 363 through 365 No H-bonds generated for 'chain 'A' and resid 363 through 365' Processing helix chain 'A' and resid 367 through 372 Processing helix chain 'A' and resid 376 through 395 removed outlier: 3.994A pdb=" N LEU A 395 " --> pdb=" O ILE A 391 " (cutoff:3.500A) Processing helix chain 'B' and resid 2 through 17 Processing helix chain 'B' and resid 24 through 41 removed outlier: 5.012A pdb=" N ASP B 29 " --> pdb=" O SER B 25 " (cutoff:3.500A) removed outlier: 5.555A pdb=" N LEU B 30 " --> pdb=" O ASN B 26 " (cutoff:3.500A) Processing helix chain 'B' and resid 75 through 100 removed outlier: 3.736A pdb=" N THR B 84 " --> pdb=" O THR B 80 " (cutoff:3.500A) Processing helix chain 'B' and resid 114 through 119 Processing helix chain 'B' and resid 123 through 127 removed outlier: 3.867A pdb=" N ARG B 126 " --> pdb=" O LYS B 123 " (cutoff:3.500A) Processing helix chain 'B' and resid 134 through 143 Processing helix chain 'B' and resid 202 through 204 No H-bonds generated for 'chain 'B' and resid 202 through 204' Processing helix chain 'B' and resid 302 through 307 removed outlier: 3.637A pdb=" N LEU B 307 " --> pdb=" O ALA B 303 " (cutoff:3.500A) Processing helix chain 'B' and resid 342 through 352 Processing helix chain 'B' and resid 363 through 365 No H-bonds generated for 'chain 'B' and resid 363 through 365' Processing helix chain 'B' and resid 367 through 372 Processing helix chain 'B' and resid 376 through 395 removed outlier: 3.994A pdb=" N LEU B 395 " --> pdb=" O ILE B 391 " (cutoff:3.500A) Processing helix chain 'C' and resid 2 through 17 Processing helix chain 'C' and resid 24 through 41 removed outlier: 5.012A pdb=" N ASP C 29 " --> pdb=" O SER C 25 " (cutoff:3.500A) removed outlier: 5.555A pdb=" N LEU C 30 " --> pdb=" O ASN C 26 " (cutoff:3.500A) Processing helix chain 'C' and resid 75 through 100 removed outlier: 3.735A pdb=" N THR C 84 " --> pdb=" O THR C 80 " (cutoff:3.500A) Processing helix chain 'C' and resid 114 through 119 Processing helix chain 'C' and resid 123 through 127 removed outlier: 3.866A pdb=" N ARG C 126 " --> pdb=" O LYS C 123 " (cutoff:3.500A) Processing helix chain 'C' and resid 134 through 143 Processing helix chain 'C' and resid 202 through 204 No H-bonds generated for 'chain 'C' and resid 202 through 204' Processing helix chain 'C' and resid 302 through 307 removed outlier: 3.637A pdb=" N LEU C 307 " --> pdb=" O ALA C 303 " (cutoff:3.500A) Processing helix chain 'C' and resid 342 through 352 Processing helix chain 'C' and resid 363 through 365 No H-bonds generated for 'chain 'C' and resid 363 through 365' Processing helix chain 'C' and resid 367 through 372 Processing helix chain 'C' and resid 376 through 395 removed outlier: 3.994A pdb=" N LEU C 395 " --> pdb=" O ILE C 391 " (cutoff:3.500A) Processing sheet with id= A, first strand: chain 'A' and resid 45 through 48 Processing sheet with id= B, first strand: chain 'A' and resid 150 through 153 removed outlier: 6.526A pdb=" N THR A 222 " --> pdb=" O GLU A 327 " (cutoff:3.500A) Processing sheet with id= C, first strand: chain 'A' and resid 251 through 253 removed outlier: 5.867A pdb=" N HIS A 317 " --> pdb=" O VAL A 252 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N MET A 177 " --> pdb=" O ARG A 168 " (cutoff:3.500A) removed outlier: 7.220A pdb=" N THR A 179 " --> pdb=" O LEU A 166 " (cutoff:3.500A) removed outlier: 5.436A pdb=" N LEU A 166 " --> pdb=" O THR A 179 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N TRP A 181 " --> pdb=" O PHE A 164 " (cutoff:3.500A) removed outlier: 5.545A pdb=" N PHE A 164 " --> pdb=" O TRP A 181 " (cutoff:3.500A) removed outlier: 7.188A pdb=" N ASN A 183 " --> pdb=" O ALA A 162 " (cutoff:3.500A) removed outlier: 5.295A pdb=" N ALA A 162 " --> pdb=" O ASN A 183 " (cutoff:3.500A) Processing sheet with id= D, first strand: chain 'A' and resid 205 through 213 removed outlier: 6.227A pdb=" N LEU A 265 " --> pdb=" O ILE A 269 " (cutoff:3.500A) removed outlier: 5.753A pdb=" N ILE A 269 " --> pdb=" O LEU A 265 " (cutoff:3.500A) Processing sheet with id= E, first strand: chain 'A' and resid 236 through 239 Processing sheet with id= F, first strand: chain 'B' and resid 45 through 48 Processing sheet with id= G, first strand: chain 'B' and resid 150 through 153 removed outlier: 6.527A pdb=" N THR B 222 " --> pdb=" O GLU B 327 " (cutoff:3.500A) Processing sheet with id= H, first strand: chain 'B' and resid 251 through 253 removed outlier: 5.867A pdb=" N HIS B 317 " --> pdb=" O VAL B 252 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N MET B 177 " --> pdb=" O ARG B 168 " (cutoff:3.500A) removed outlier: 7.219A pdb=" N THR B 179 " --> pdb=" O LEU B 166 " (cutoff:3.500A) removed outlier: 5.436A pdb=" N LEU B 166 " --> pdb=" O THR B 179 " (cutoff:3.500A) removed outlier: 6.965A pdb=" N TRP B 181 " --> pdb=" O PHE B 164 " (cutoff:3.500A) removed outlier: 5.545A pdb=" N PHE B 164 " --> pdb=" O TRP B 181 " (cutoff:3.500A) removed outlier: 7.188A pdb=" N ASN B 183 " --> pdb=" O ALA B 162 " (cutoff:3.500A) removed outlier: 5.295A pdb=" N ALA B 162 " --> pdb=" O ASN B 183 " (cutoff:3.500A) Processing sheet with id= I, first strand: chain 'B' and resid 205 through 213 removed outlier: 6.227A pdb=" N LEU B 265 " --> pdb=" O ILE B 269 " (cutoff:3.500A) removed outlier: 5.753A pdb=" N ILE B 269 " --> pdb=" O LEU B 265 " (cutoff:3.500A) Processing sheet with id= J, first strand: chain 'B' and resid 236 through 239 Processing sheet with id= K, first strand: chain 'C' and resid 45 through 48 Processing sheet with id= L, first strand: chain 'C' and resid 150 through 153 removed outlier: 6.526A pdb=" N THR C 222 " --> pdb=" O GLU C 327 " (cutoff:3.500A) Processing sheet with id= M, first strand: chain 'C' and resid 251 through 253 removed outlier: 5.867A pdb=" N HIS C 317 " --> pdb=" O VAL C 252 " (cutoff:3.500A) removed outlier: 3.664A pdb=" N MET C 177 " --> pdb=" O ARG C 168 " (cutoff:3.500A) removed outlier: 7.220A pdb=" N THR C 179 " --> pdb=" O LEU C 166 " (cutoff:3.500A) removed outlier: 5.435A pdb=" N LEU C 166 " --> pdb=" O THR C 179 " (cutoff:3.500A) removed outlier: 6.964A pdb=" N TRP C 181 " --> pdb=" O PHE C 164 " (cutoff:3.500A) removed outlier: 5.545A pdb=" N PHE C 164 " --> pdb=" O TRP C 181 " (cutoff:3.500A) removed outlier: 7.188A pdb=" N ASN C 183 " --> pdb=" O ALA C 162 " (cutoff:3.500A) removed outlier: 5.295A pdb=" N ALA C 162 " --> pdb=" O ASN C 183 " (cutoff:3.500A) Processing sheet with id= N, first strand: chain 'C' and resid 205 through 213 removed outlier: 6.228A pdb=" N LEU C 265 " --> pdb=" O ILE C 269 " (cutoff:3.500A) removed outlier: 5.753A pdb=" N ILE C 269 " --> pdb=" O LEU C 265 " (cutoff:3.500A) Processing sheet with id= O, first strand: chain 'C' and resid 236 through 239 411 hydrogen bonds defined for protein. 1152 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: 3.03 Time building geometry restraints manager: 4.21 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.16 - 1.29: 1596 1.29 - 1.42: 2547 1.42 - 1.55: 5459 1.55 - 1.68: 13 1.68 - 1.81: 81 Bond restraints: 9696 Sorted by residual: bond pdb=" C ALA C 110 " pdb=" N PRO C 111 " ideal model delta sigma weight residual 1.333 1.408 -0.076 1.17e-02 7.31e+03 4.20e+01 bond pdb=" C ALA A 110 " pdb=" N PRO A 111 " ideal model delta sigma weight residual 1.333 1.408 -0.076 1.17e-02 7.31e+03 4.18e+01 bond pdb=" C ALA B 110 " pdb=" N PRO B 111 " ideal model delta sigma weight residual 1.333 1.408 -0.076 1.17e-02 7.31e+03 4.17e+01 bond pdb=" C PHE B 361 " pdb=" N PRO B 362 " ideal model delta sigma weight residual 1.335 1.406 -0.071 1.15e-02 7.56e+03 3.82e+01 bond pdb=" C PHE A 361 " pdb=" N PRO A 362 " ideal model delta sigma weight residual 1.335 1.406 -0.071 1.15e-02 7.56e+03 3.82e+01 ... (remaining 9691 not shown) Histogram of bond angle deviations from ideal: 96.81 - 105.83: 358 105.83 - 114.84: 5449 114.84 - 123.86: 7069 123.86 - 132.88: 282 132.88 - 141.89: 42 Bond angle restraints: 13200 Sorted by residual: angle pdb=" C PHE C 361 " pdb=" N PRO C 362 " pdb=" CA PRO C 362 " ideal model delta sigma weight residual 119.66 113.23 6.43 7.20e-01 1.93e+00 7.98e+01 angle pdb=" C PHE A 361 " pdb=" N PRO A 362 " pdb=" CA PRO A 362 " ideal model delta sigma weight residual 119.66 113.23 6.43 7.20e-01 1.93e+00 7.98e+01 angle pdb=" C PHE B 361 " pdb=" N PRO B 362 " pdb=" CA PRO B 362 " ideal model delta sigma weight residual 119.66 113.29 6.37 7.20e-01 1.93e+00 7.82e+01 angle pdb=" N SER C 339 " pdb=" CA SER C 339 " pdb=" C SER C 339 " ideal model delta sigma weight residual 111.36 120.50 -9.14 1.09e+00 8.42e-01 7.03e+01 angle pdb=" N SER B 339 " pdb=" CA SER B 339 " pdb=" C SER B 339 " ideal model delta sigma weight residual 111.36 120.49 -9.13 1.09e+00 8.42e-01 7.02e+01 ... (remaining 13195 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.94: 4970 17.94 - 35.87: 583 35.87 - 53.81: 198 53.81 - 71.75: 42 71.75 - 89.68: 21 Dihedral angle restraints: 5814 sinusoidal: 2325 harmonic: 3489 Sorted by residual: dihedral pdb=" CH3 ACE B 0 " pdb=" C ACE B 0 " pdb=" N MET B 1 " pdb=" CA MET B 1 " ideal model delta sinusoidal sigma weight residual -180.00 -160.61 -19.39 1 5.00e+00 4.00e-02 2.18e+01 dihedral pdb=" CH3 ACE C 0 " pdb=" C ACE C 0 " pdb=" N MET C 1 " pdb=" CA MET C 1 " ideal model delta sinusoidal sigma weight residual -180.00 -160.66 -19.34 1 5.00e+00 4.00e-02 2.17e+01 dihedral pdb=" CH3 ACE A 0 " pdb=" C ACE A 0 " pdb=" N MET A 1 " pdb=" CA MET A 1 " ideal model delta sinusoidal sigma weight residual -180.00 -160.68 -19.32 1 5.00e+00 4.00e-02 2.16e+01 ... (remaining 5811 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.089: 965 0.089 - 0.179: 349 0.179 - 0.268: 113 0.268 - 0.357: 37 0.357 - 0.447: 27 Chirality restraints: 1491 Sorted by residual: chirality pdb=" CA LYS B 17 " pdb=" N LYS B 17 " pdb=" C LYS B 17 " pdb=" CB LYS B 17 " both_signs ideal model delta sigma weight residual False 2.51 2.06 0.45 2.00e-01 2.50e+01 4.99e+00 chirality pdb=" CA LYS C 17 " pdb=" N LYS C 17 " pdb=" C LYS C 17 " pdb=" CB LYS C 17 " both_signs ideal model delta sigma weight residual False 2.51 2.07 0.44 2.00e-01 2.50e+01 4.93e+00 chirality pdb=" CA LYS A 17 " pdb=" N LYS A 17 " pdb=" C LYS A 17 " pdb=" CB LYS A 17 " both_signs ideal model delta sigma weight residual False 2.51 2.07 0.44 2.00e-01 2.50e+01 4.93e+00 ... (remaining 1488 not shown) Planarity restraints: 1740 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ACE B 0 " -0.031 2.00e-02 2.50e+03 1.01e-01 1.28e+02 pdb=" O ACE B 0 " -0.024 2.00e-02 2.50e+03 pdb=" CH3 ACE B 0 " 0.092 2.00e-02 2.50e+03 pdb=" N MET B 1 " -0.161 2.00e-02 2.50e+03 pdb=" CA MET B 1 " 0.124 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ACE C 0 " -0.030 2.00e-02 2.50e+03 1.01e-01 1.28e+02 pdb=" O ACE C 0 " -0.024 2.00e-02 2.50e+03 pdb=" CH3 ACE C 0 " 0.091 2.00e-02 2.50e+03 pdb=" N MET C 1 " -0.161 2.00e-02 2.50e+03 pdb=" CA MET C 1 " 0.124 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ACE A 0 " -0.030 2.00e-02 2.50e+03 1.01e-01 1.28e+02 pdb=" O ACE A 0 " -0.024 2.00e-02 2.50e+03 pdb=" CH3 ACE A 0 " 0.091 2.00e-02 2.50e+03 pdb=" N MET A 1 " -0.161 2.00e-02 2.50e+03 pdb=" CA MET A 1 " 0.124 2.00e-02 2.50e+03 ... (remaining 1737 not shown) Histogram of nonbonded interaction distances: 0.22 - 1.15: 9 1.15 - 2.09: 8 2.09 - 3.03: 6279 3.03 - 3.96: 26780 3.96 - 4.90: 54775 Warning: very small nonbonded interaction distances. Nonbonded interactions: 87851 Sorted by model distance: nonbonded pdb="CA CA A 503 " pdb="CA CA C 503 " model vdw 0.216 1.980 nonbonded pdb="CA CA B 503 " pdb="CA CA C 503 " model vdw 0.216 1.980 nonbonded pdb="CA CA A 503 " pdb="CA CA B 503 " model vdw 0.217 1.980 nonbonded pdb="CL CL B 502 " pdb="CL CL C 502 " model vdw 0.273 3.340 nonbonded pdb="CL CL A 502 " pdb="CL CL B 502 " model vdw 0.273 3.340 ... (remaining 87846 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 'B' selection = chain 'C' } 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: 0.080 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.830 Check model and map are aligned: 0.150 Set scattering table: 0.090 Process input model: 32.310 Find NCS groups from input model: 0.680 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:13.720 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 47.930 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7175 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 : 0.020 0.084 9696 Z= 1.334 Angle : 1.797 17.372 13200 Z= 1.164 Chirality : 0.119 0.447 1491 Planarity : 0.009 0.101 1740 Dihedral : 18.550 89.683 3546 Min Nonbonded Distance : 0.216 Molprobity Statistics. All-atom Clashscore : 25.10 Ramachandran Plot: Outliers : 0.76 % Allowed : 1.27 % Favored : 97.97 % Rotamer: Outliers : 6.86 % Allowed : 17.71 % Favored : 75.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.97 (0.24), residues: 1185 helix: 2.81 (0.23), residues: 387 sheet: 1.93 (0.30), residues: 315 loop : -0.44 (0.26), residues: 483 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.003 TRP A 247 HIS 0.012 0.004 HIS A 316 PHE 0.043 0.004 PHE A 129 TYR 0.022 0.005 TYR C 135 ARG 0.006 0.001 ARG C 168 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 72 poor density : 245 time to evaluate : 1.163 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 129 PHE cc_start: 0.7766 (OUTLIER) cc_final: 0.7299 (p90) outliers start: 72 outliers final: 15 residues processed: 286 average time/residue: 1.5247 time to fit residues: 460.7012 Evaluate side-chains 144 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 128 time to evaluate : 1.062 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 129 PHE Chi-restraints excluded: chain A residue 134 GLU Chi-restraints excluded: chain A residue 170 GLN Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 214 LEU Chi-restraints excluded: chain A residue 326 ILE Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 134 GLU Chi-restraints excluded: chain B residue 205 THR Chi-restraints excluded: chain B residue 214 LEU Chi-restraints excluded: chain B residue 239 THR Chi-restraints excluded: chain B residue 382 LEU Chi-restraints excluded: chain C residue 129 PHE Chi-restraints excluded: chain C residue 134 GLU Chi-restraints excluded: chain C residue 214 LEU Chi-restraints excluded: chain C residue 239 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 126 optimal weight: 6.9990 chunk 113 optimal weight: 1.9990 chunk 63 optimal weight: 30.0000 chunk 38 optimal weight: 5.9990 chunk 76 optimal weight: 0.0570 chunk 60 optimal weight: 9.9990 chunk 117 optimal weight: 20.0000 chunk 45 optimal weight: 50.0000 chunk 71 optimal weight: 2.9990 chunk 87 optimal weight: 1.9990 chunk 136 optimal weight: 0.9990 overall best weight: 1.6106 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 60 ASN B 175 ASN B 373 ASN C 131 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7185 moved from start: 0.2239 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.193 9696 Z= 0.588 Angle : 1.418 28.845 13200 Z= 0.751 Chirality : 0.071 0.755 1491 Planarity : 0.018 0.422 1740 Dihedral : 9.867 120.923 1334 Min Nonbonded Distance : 0.731 Molprobity Statistics. All-atom Clashscore : 18.24 Ramachandran Plot: Outliers : 0.17 % Allowed : 3.04 % Favored : 96.79 % Rotamer: Outliers : 7.33 % Allowed : 20.57 % Favored : 72.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.18 % 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: -0.47 (0.22), residues: 1185 helix: -0.29 (0.23), residues: 393 sheet: 1.13 (0.29), residues: 318 loop : -1.29 (0.24), residues: 474 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.091 0.009 TRP C 181 HIS 0.036 0.006 HIS C 316 PHE 0.121 0.008 PHE C 193 TYR 0.110 0.010 TYR C 273 ARG 0.162 0.005 ARG C 106 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 148 time to evaluate : 1.156 Fit side-chains REVERT: A 129 PHE cc_start: 0.7751 (OUTLIER) cc_final: 0.7418 (p90) REVERT: B 145 ARG cc_start: 0.5955 (mtt-85) cc_final: 0.5345 (mtm110) outliers start: 77 outliers final: 16 residues processed: 194 average time/residue: 1.3897 time to fit residues: 286.6743 Evaluate side-chains 149 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 132 time to evaluate : 1.139 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 129 PHE Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 289 ARG Chi-restraints excluded: chain A residue 370 LEU Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 205 THR Chi-restraints excluded: chain B residue 214 LEU Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 226 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 290 LEU Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain B residue 382 LEU Chi-restraints excluded: chain C residue 129 PHE Chi-restraints excluded: chain C residue 214 LEU Chi-restraints excluded: chain C residue 341 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 75 optimal weight: 6.9990 chunk 42 optimal weight: 50.0000 chunk 113 optimal weight: 9.9990 chunk 92 optimal weight: 50.0000 chunk 37 optimal weight: 9.9990 chunk 136 optimal weight: 2.9990 chunk 147 optimal weight: 50.0000 chunk 121 optimal weight: 20.0000 chunk 135 optimal weight: 30.0000 chunk 46 optimal weight: 50.0000 chunk 109 optimal weight: 5.9990 overall best weight: 7.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 170 GLN A 175 ASN B 60 ASN C 131 ASN C 175 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7236 moved from start: 0.2964 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 9696 Z= 0.293 Angle : 0.606 8.088 13200 Z= 0.319 Chirality : 0.041 0.149 1491 Planarity : 0.005 0.044 1740 Dihedral : 6.279 55.715 1316 Min Nonbonded Distance : 1.249 Molprobity Statistics. All-atom Clashscore : 9.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 3.05 % Allowed : 22.86 % Favored : 74.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 0.88 (0.24), residues: 1185 helix: 1.46 (0.24), residues: 393 sheet: 1.25 (0.30), residues: 318 loop : -0.62 (0.27), residues: 474 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP C 139 HIS 0.005 0.001 HIS C 317 PHE 0.019 0.002 PHE C 129 TYR 0.011 0.002 TYR B 160 ARG 0.007 0.001 ARG C 126 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 32 poor density : 176 time to evaluate : 1.361 Fit side-chains outliers start: 32 outliers final: 10 residues processed: 194 average time/residue: 1.5666 time to fit residues: 321.3042 Evaluate side-chains 146 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 136 time to evaluate : 1.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 373 ASN Chi-restraints excluded: chain B residue 37 MET Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 205 THR Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain B residue 382 LEU Chi-restraints excluded: chain C residue 134 GLU Chi-restraints excluded: chain C residue 214 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 134 optimal weight: 20.0000 chunk 102 optimal weight: 9.9990 chunk 70 optimal weight: 5.9990 chunk 15 optimal weight: 20.0000 chunk 65 optimal weight: 0.4980 chunk 91 optimal weight: 50.0000 chunk 136 optimal weight: 0.0470 chunk 144 optimal weight: 50.0000 chunk 71 optimal weight: 10.0000 chunk 129 optimal weight: 9.9990 chunk 39 optimal weight: 20.0000 overall best weight: 5.3084 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 142 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 170 GLN B 83 ASN C 345 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7231 moved from start: 0.3298 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 9696 Z= 0.226 Angle : 0.541 6.529 13200 Z= 0.283 Chirality : 0.039 0.134 1491 Planarity : 0.004 0.035 1740 Dihedral : 5.376 58.323 1309 Min Nonbonded Distance : 1.081 Molprobity Statistics. All-atom Clashscore : 8.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.43 % Favored : 98.57 % Rotamer: Outliers : 2.86 % Allowed : 23.52 % Favored : 73.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1185 helix: 1.95 (0.25), residues: 393 sheet: 1.15 (0.30), residues: 321 loop : -0.45 (0.27), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP C 139 HIS 0.003 0.001 HIS C 317 PHE 0.015 0.001 PHE A 129 TYR 0.035 0.002 TYR C 135 ARG 0.007 0.001 ARG A 144 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 189 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 159 time to evaluate : 1.146 Fit side-chains REVERT: B 60 ASN cc_start: 0.6130 (OUTLIER) cc_final: 0.5925 (t0) outliers start: 30 outliers final: 12 residues processed: 177 average time/residue: 1.4797 time to fit residues: 277.7471 Evaluate side-chains 149 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 136 time to evaluate : 1.077 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 373 ASN Chi-restraints excluded: chain B residue 29 ASP Chi-restraints excluded: chain B residue 30 LEU Chi-restraints excluded: chain B residue 60 ASN Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain B residue 382 LEU Chi-restraints excluded: chain C residue 29 ASP Chi-restraints excluded: chain C residue 134 GLU Chi-restraints excluded: chain C residue 146 GLN Chi-restraints excluded: chain C residue 370 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 120 optimal weight: 8.9990 chunk 82 optimal weight: 7.9990 chunk 2 optimal weight: 9.9990 chunk 107 optimal weight: 10.0000 chunk 59 optimal weight: 6.9990 chunk 123 optimal weight: 0.5980 chunk 100 optimal weight: 20.0000 chunk 0 optimal weight: 20.0000 chunk 74 optimal weight: 20.0000 chunk 130 optimal weight: 0.3980 chunk 36 optimal weight: 0.0170 overall best weight: 3.2022 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 170 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7217 moved from start: 0.3540 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 9696 Z= 0.170 Angle : 0.518 7.001 13200 Z= 0.268 Chirality : 0.038 0.139 1491 Planarity : 0.003 0.032 1740 Dihedral : 4.905 59.267 1306 Min Nonbonded Distance : 1.200 Molprobity Statistics. All-atom Clashscore : 7.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.35 % Favored : 98.65 % Rotamer: Outliers : 2.76 % Allowed : 23.62 % Favored : 73.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.35 (0.25), residues: 1185 helix: 2.08 (0.25), residues: 396 sheet: 1.00 (0.29), residues: 336 loop : -0.21 (0.29), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 139 HIS 0.004 0.001 HIS C 316 PHE 0.014 0.001 PHE A 129 TYR 0.009 0.001 TYR C 24 ARG 0.007 0.001 ARG B 126 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 161 time to evaluate : 1.295 Fit side-chains outliers start: 29 outliers final: 7 residues processed: 179 average time/residue: 1.5174 time to fit residues: 287.9088 Evaluate side-chains 150 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 143 time to evaluate : 1.126 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 29 ASP Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain C residue 7 LEU Chi-restraints excluded: chain C residue 29 ASP Chi-restraints excluded: chain C residue 370 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 48 optimal weight: 50.0000 chunk 130 optimal weight: 20.0000 chunk 28 optimal weight: 20.0000 chunk 85 optimal weight: 20.0000 chunk 35 optimal weight: 6.9990 chunk 145 optimal weight: 50.0000 chunk 120 optimal weight: 20.0000 chunk 67 optimal weight: 40.0000 chunk 12 optimal weight: 5.9990 chunk 76 optimal weight: 3.9990 chunk 139 optimal weight: 9.9990 overall best weight: 9.3992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 170 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 271 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 274 GLN ** B 271 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 366 ASN C 76 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7277 moved from start: 0.3644 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 9696 Z= 0.344 Angle : 0.554 5.499 13200 Z= 0.287 Chirality : 0.039 0.141 1491 Planarity : 0.003 0.029 1740 Dihedral : 4.633 50.403 1304 Min Nonbonded Distance : 1.078 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 2.29 % Allowed : 23.90 % Favored : 73.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.34 (0.24), residues: 1185 helix: 2.13 (0.25), residues: 393 sheet: 0.87 (0.29), residues: 336 loop : -0.14 (0.28), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B 247 HIS 0.003 0.001 HIS B 317 PHE 0.015 0.001 PHE B 129 TYR 0.017 0.002 TYR C 135 ARG 0.007 0.001 ARG B 126 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 175 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 151 time to evaluate : 1.073 Fit side-chains revert: symmetry clash outliers start: 24 outliers final: 9 residues processed: 167 average time/residue: 1.5731 time to fit residues: 278.1076 Evaluate side-chains 141 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 132 time to evaluate : 1.160 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain A residue 373 ASN Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain C residue 29 ASP Chi-restraints excluded: chain C residue 100 MET Chi-restraints excluded: chain C residue 370 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 16 optimal weight: 20.0000 chunk 82 optimal weight: 6.9990 chunk 105 optimal weight: 20.0000 chunk 122 optimal weight: 10.0000 chunk 81 optimal weight: 7.9990 chunk 144 optimal weight: 50.0000 chunk 90 optimal weight: 50.0000 chunk 88 optimal weight: 5.9990 chunk 66 optimal weight: 20.0000 chunk 89 optimal weight: 10.0000 chunk 57 optimal weight: 4.9990 overall best weight: 7.1992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 170 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 271 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7269 moved from start: 0.3780 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 9696 Z= 0.266 Angle : 0.544 7.886 13200 Z= 0.278 Chirality : 0.039 0.130 1491 Planarity : 0.003 0.028 1740 Dihedral : 4.623 50.906 1304 Min Nonbonded Distance : 1.091 Molprobity Statistics. All-atom Clashscore : 8.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.69 % Favored : 98.31 % Rotamer: Outliers : 2.38 % Allowed : 24.48 % Favored : 73.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.33 (0.24), residues: 1185 helix: 2.11 (0.25), residues: 393 sheet: 0.81 (0.29), residues: 336 loop : -0.08 (0.29), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP B 139 HIS 0.003 0.001 HIS B 317 PHE 0.014 0.001 PHE B 129 TYR 0.017 0.001 TYR C 135 ARG 0.006 0.000 ARG B 126 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 147 time to evaluate : 1.191 Fit side-chains revert: symmetry clash outliers start: 25 outliers final: 9 residues processed: 164 average time/residue: 1.5649 time to fit residues: 271.3125 Evaluate side-chains 146 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 137 time to evaluate : 1.199 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain A residue 373 ASN Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain C residue 100 MET Chi-restraints excluded: chain C residue 370 LEU Chi-restraints excluded: chain C residue 396 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 86 optimal weight: 5.9990 chunk 43 optimal weight: 50.0000 chunk 28 optimal weight: 5.9990 chunk 91 optimal weight: 50.0000 chunk 98 optimal weight: 50.0000 chunk 71 optimal weight: 20.0000 chunk 13 optimal weight: 6.9990 chunk 113 optimal weight: 8.9990 chunk 131 optimal weight: 8.9990 chunk 138 optimal weight: 6.9990 chunk 126 optimal weight: 6.9990 overall best weight: 6.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 170 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7268 moved from start: 0.3882 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 9696 Z= 0.255 Angle : 0.547 8.550 13200 Z= 0.280 Chirality : 0.039 0.131 1491 Planarity : 0.003 0.028 1740 Dihedral : 4.602 51.850 1304 Min Nonbonded Distance : 1.101 Molprobity Statistics. All-atom Clashscore : 7.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 1.62 % Allowed : 25.14 % Favored : 73.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.28 (0.25), residues: 1185 helix: 2.03 (0.26), residues: 393 sheet: 0.74 (0.29), residues: 336 loop : -0.03 (0.29), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP B 139 HIS 0.003 0.001 HIS B 317 PHE 0.015 0.001 PHE B 129 TYR 0.024 0.002 TYR B 135 ARG 0.007 0.000 ARG B 126 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 168 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 151 time to evaluate : 1.159 Fit side-chains revert: symmetry clash outliers start: 17 outliers final: 6 residues processed: 163 average time/residue: 1.5707 time to fit residues: 270.8825 Evaluate side-chains 139 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 133 time to evaluate : 1.190 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain B residue 39 ILE Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain C residue 370 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 134 optimal weight: 0.0970 chunk 138 optimal weight: 7.9990 chunk 81 optimal weight: 40.0000 chunk 58 optimal weight: 3.9990 chunk 105 optimal weight: 5.9990 chunk 41 optimal weight: 50.0000 chunk 121 optimal weight: 20.0000 chunk 127 optimal weight: 20.0000 chunk 88 optimal weight: 5.9990 chunk 142 optimal weight: 50.0000 chunk 86 optimal weight: 1.9990 overall best weight: 3.6186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 60 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 170 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7244 moved from start: 0.4050 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 9696 Z= 0.181 Angle : 0.547 9.441 13200 Z= 0.276 Chirality : 0.039 0.137 1491 Planarity : 0.003 0.029 1740 Dihedral : 4.529 52.513 1304 Min Nonbonded Distance : 1.181 Molprobity Statistics. All-atom Clashscore : 7.98 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.35 % Favored : 98.65 % Rotamer: Outliers : 1.33 % Allowed : 25.81 % Favored : 72.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.31 (0.25), residues: 1185 helix: 2.00 (0.26), residues: 393 sheet: 0.87 (0.30), residues: 312 loop : -0.01 (0.28), residues: 480 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.029 0.001 TRP A 59 HIS 0.003 0.001 HIS B 317 PHE 0.014 0.001 PHE B 129 TYR 0.026 0.002 TYR B 135 ARG 0.007 0.000 ARG B 126 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 150 time to evaluate : 1.134 Fit side-chains revert: symmetry clash outliers start: 14 outliers final: 8 residues processed: 160 average time/residue: 1.4421 time to fit residues: 245.1707 Evaluate side-chains 147 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 8 poor density : 139 time to evaluate : 1.206 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 LEU Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 137 GLU Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain C residue 100 MET Chi-restraints excluded: chain C residue 370 LEU Chi-restraints excluded: chain C residue 396 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 67 optimal weight: 30.0000 chunk 99 optimal weight: 50.0000 chunk 149 optimal weight: 50.0000 chunk 137 optimal weight: 8.9990 chunk 118 optimal weight: 10.0000 chunk 12 optimal weight: 6.9990 chunk 91 optimal weight: 50.0000 chunk 72 optimal weight: 6.9990 chunk 94 optimal weight: 50.0000 chunk 126 optimal weight: 9.9990 chunk 36 optimal weight: 4.9990 overall best weight: 7.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 60 ASN ** A 170 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 345 ASN B 271 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7273 moved from start: 0.4071 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 9696 Z= 0.287 Angle : 0.580 10.040 13200 Z= 0.293 Chirality : 0.040 0.161 1491 Planarity : 0.003 0.030 1740 Dihedral : 4.592 53.674 1304 Min Nonbonded Distance : 1.060 Molprobity Statistics. All-atom Clashscore : 8.77 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 1.05 % Allowed : 26.10 % Favored : 72.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.30 (0.25), residues: 1185 helix: 2.01 (0.26), residues: 393 sheet: 0.73 (0.30), residues: 315 loop : 0.07 (0.29), residues: 477 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A 59 HIS 0.003 0.001 HIS B 317 PHE 0.015 0.001 PHE B 129 TYR 0.031 0.002 TYR A 353 ARG 0.007 0.001 ARG B 126 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2370 Ramachandran restraints generated. 1185 Oldfield, 0 Emsley, 1185 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 134 time to evaluate : 1.223 Fit side-chains revert: symmetry clash outliers start: 11 outliers final: 6 residues processed: 142 average time/residue: 1.5677 time to fit residues: 236.7107 Evaluate side-chains 135 residues out of total 1050 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 129 time to evaluate : 1.150 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 129 PHE Chi-restraints excluded: chain B residue 225 LEU Chi-restraints excluded: chain B residue 370 LEU Chi-restraints excluded: chain C residue 100 MET Chi-restraints excluded: chain C residue 370 LEU Chi-restraints excluded: chain C residue 396 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 150 random chunks: chunk 109 optimal weight: 9.9990 chunk 17 optimal weight: 0.4980 chunk 33 optimal weight: 7.9990 chunk 119 optimal weight: 6.9990 chunk 49 optimal weight: 50.0000 chunk 122 optimal weight: 10.0000 chunk 15 optimal weight: 5.9990 chunk 21 optimal weight: 9.9990 chunk 104 optimal weight: 7.9990 chunk 6 optimal weight: 9.9990 chunk 86 optimal weight: 0.0060 overall best weight: 4.3002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 170 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 44 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.2851 r_free = 0.2851 target = 0.064694 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2603 r_free = 0.2603 target = 0.053521 restraints weight = 16152.085| |-----------------------------------------------------------------------------| r_work (start): 0.2604 rms_B_bonded: 2.47 r_work: 0.2465 rms_B_bonded: 3.18 restraints_weight: 0.5000 r_work (final): 0.2465 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8791 moved from start: 0.4172 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 9696 Z= 0.201 Angle : 0.567 12.063 13200 Z= 0.286 Chirality : 0.039 0.148 1491 Planarity : 0.003 0.029 1740 Dihedral : 4.590 53.525 1304 Min Nonbonded Distance : 1.161 Molprobity Statistics. All-atom Clashscore : 8.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.43 % Favored : 98.57 % Rotamer: Outliers : 0.95 % Allowed : 26.29 % Favored : 72.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.00 % 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: 1.31 (0.25), residues: 1185 helix: 1.99 (0.26), residues: 393 sheet: 0.79 (0.30), residues: 312 loop : 0.05 (0.29), residues: 480 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A 59 HIS 0.003 0.001 HIS B 317 PHE 0.014 0.001 PHE B 129 TYR 0.025 0.002 TYR A 353 ARG 0.007 0.000 ARG B 126 =============================================================================== Job complete usr+sys time: 4386.54 seconds wall clock time: 78 minutes 23.89 seconds (4703.89 seconds total)