Starting phenix.real_space_refine on Wed Mar 12 22:18:36 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7xp5_33365/03_2025/7xp5_33365.cif Found real_map, /net/cci-nas-00/data/ceres_data/7xp5_33365/03_2025/7xp5_33365.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.08 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7xp5_33365/03_2025/7xp5_33365.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7xp5_33365/03_2025/7xp5_33365.map" model { file = "/net/cci-nas-00/data/ceres_data/7xp5_33365/03_2025/7xp5_33365.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7xp5_33365/03_2025/7xp5_33365.cif" } resolution = 3.08 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= 0.001 sd= 0.023 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 48 5.16 5 C 5347 2.51 5 N 1448 2.21 5 O 1538 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 15 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 8381 Number of models: 1 Model: "" Number of chains: 5 Chain: "R" Number of atoms: 2424 Number of conformers: 1 Conformer: "" Number of residues, atoms: 299, 2424 Classifications: {'peptide': 299} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 8, 'TRANS': 290} Unresolved non-hydrogen bonds: 19 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 21 Planarities with less than four sites: {'TYR:plan': 1, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 16 Chain: "A" Number of atoms: 1960 Number of conformers: 1 Conformer: "" Number of residues, atoms: 239, 1960 Classifications: {'peptide': 239} Link IDs: {'PTRANS': 6, 'TRANS': 232} Chain breaks: 1 Chain: "B" Number of atoms: 2600 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2600 Classifications: {'peptide': 338} Link IDs: {'PTRANS': 5, 'TRANS': 332} Chain: "G" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "N" Number of atoms: 961 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 961 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 5, 'TRANS': 120} Time building chain proxies: 5.21, per 1000 atoms: 0.62 Number of scatterers: 8381 At special positions: 0 Unit cell: (82.16, 102.96, 132.08, 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 48 16.00 O 1538 8.00 N 1448 7.00 C 5347 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.01 Conformation dependent library (CDL) restraints added in 1.1 seconds 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1998 Finding SS restraints... Secondary structure from input PDB file: 26 helices and 10 sheets defined 46.1% alpha, 19.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.94 Creating SS restraints... Processing helix chain 'R' and resid 3 through 39 removed outlier: 3.697A pdb=" N ILE R 7 " --> pdb=" O THR R 3 " (cutoff:3.500A) Processing helix chain 'R' and resid 42 through 71 Processing helix chain 'R' and resid 77 through 111 Processing helix chain 'R' and resid 115 through 124 Processing helix chain 'R' and resid 124 through 155 Proline residue: R 136 - end of helix Processing helix chain 'R' and resid 155 through 161 removed outlier: 3.520A pdb=" N GLU R 159 " --> pdb=" O THR R 155 " (cutoff:3.500A) Processing helix chain 'R' and resid 164 through 174 removed outlier: 4.191A pdb=" N TYR R 173 " --> pdb=" O ARG R 169 " (cutoff:3.500A) Processing helix chain 'R' and resid 176 through 213 removed outlier: 4.372A pdb=" N VAL R 186 " --> pdb=" O LEU R 182 " (cutoff:3.500A) Proline residue: R 187 - end of helix removed outlier: 3.773A pdb=" N HIS R 212 " --> pdb=" O LYS R 208 " (cutoff:3.500A) Processing helix chain 'R' and resid 218 through 255 removed outlier: 4.790A pdb=" N PHE R 252 " --> pdb=" O SER R 248 " (cutoff:3.500A) removed outlier: 5.259A pdb=" N GLU R 253 " --> pdb=" O VAL R 249 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N SER R 254 " --> pdb=" O TRP R 250 " (cutoff:3.500A) Processing helix chain 'R' and resid 257 through 283 Proline residue: R 272 - end of helix Proline residue: R 276 - end of helix Processing helix chain 'R' and resid 283 through 301 Processing helix chain 'A' and resid 6 through 35 Processing helix chain 'A' and resid 48 through 60 Processing helix chain 'A' and resid 98 through 104 removed outlier: 3.934A pdb=" N ASN A 104 " --> pdb=" O GLN A 101 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 134 Processing helix chain 'A' and resid 148 through 159 Processing helix chain 'A' and resid 162 through 167 removed outlier: 4.076A pdb=" N TYR A 166 " --> pdb=" O LYS A 162 " (cutoff:3.500A) Processing helix chain 'A' and resid 168 through 172 removed outlier: 3.618A pdb=" N ALA A 171 " --> pdb=" O PRO A 168 " (cutoff:3.500A) Processing helix chain 'A' and resid 186 through 205 removed outlier: 4.184A pdb=" N THR A 190 " --> pdb=" O ASP A 186 " (cutoff:3.500A) Processing helix chain 'A' and resid 224 through 247 Processing helix chain 'B' and resid 4 through 26 Processing helix chain 'B' and resid 29 through 35 removed outlier: 3.704A pdb=" N ILE B 33 " --> pdb=" O THR B 29 " (cutoff:3.500A) Processing helix chain 'G' and resid 7 through 24 removed outlier: 4.193A pdb=" N ASN G 24 " --> pdb=" O LYS G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 45 Processing helix chain 'G' and resid 46 through 48 No H-bonds generated for 'chain 'G' and resid 46 through 48' Processing helix chain 'N' and resid 62 through 65 removed outlier: 3.513A pdb=" N LYS N 65 " --> pdb=" O GLY N 62 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 62 through 65' Processing sheet with id=AA1, first strand: chain 'A' and resid 72 through 79 removed outlier: 4.753A pdb=" N VAL A 89 " --> pdb=" O LEU A 41 " (cutoff:3.500A) removed outlier: 7.673A pdb=" N GLY A 43 " --> pdb=" O VAL A 89 " (cutoff:3.500A) removed outlier: 6.974A pdb=" N VAL A 142 " --> pdb=" O TYR A 215 " (cutoff:3.500A) removed outlier: 7.724A pdb=" N HIS A 217 " --> pdb=" O VAL A 142 " (cutoff:3.500A) removed outlier: 6.243A pdb=" N LEU A 144 " --> pdb=" O HIS A 217 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 47 through 51 removed outlier: 3.691A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 6.697A pdb=" N ALA B 73 " --> pdb=" O TYR B 59 " (cutoff:3.500A) removed outlier: 4.194A pdb=" N MET B 61 " --> pdb=" O VAL B 71 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N VAL B 71 " --> pdb=" O MET B 61 " (cutoff:3.500A) removed outlier: 5.106A pdb=" N TRP B 63 " --> pdb=" O LEU B 69 " (cutoff:3.500A) removed outlier: 7.391A pdb=" N LEU B 69 " --> pdb=" O TRP B 63 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 6.720A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 6.212A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.192A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.437A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 6.818A pdb=" N SER B 160 " --> pdb=" O SER B 147 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N CYS B 149 " --> pdb=" O VAL B 158 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N VAL B 158 " --> pdb=" O CYS B 149 " (cutoff:3.500A) removed outlier: 5.064A pdb=" N PHE B 151 " --> pdb=" O GLN B 156 " (cutoff:3.500A) removed outlier: 7.703A pdb=" N GLN B 156 " --> pdb=" O PHE B 151 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N CYS B 166 " --> pdb=" O THR B 179 " (cutoff:3.500A) removed outlier: 4.692A pdb=" N THR B 179 " --> pdb=" O CYS B 166 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N LEU B 168 " --> pdb=" O THR B 177 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N GLN B 175 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 3.543A pdb=" N SER B 189 " --> pdb=" O GLY B 202 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 6.968A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.458A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.485A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.750A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ASP B 254 " --> pdb=" O GLN B 259 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.951A pdb=" N CYS B 294 " --> pdb=" O LEU B 308 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N GLY B 306 " --> pdb=" O VAL B 296 " (cutoff:3.500A) removed outlier: 6.156A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'N' and resid 3 through 7 Processing sheet with id=AB1, first strand: chain 'N' and resid 58 through 60 removed outlier: 6.554A pdb=" N TRP N 36 " --> pdb=" O VAL N 48 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N ASP N 50 " --> pdb=" O MET N 34 " (cutoff:3.500A) removed outlier: 6.806A pdb=" N MET N 34 " --> pdb=" O ASP N 50 " (cutoff:3.500A) 484 hydrogen bonds defined for protein. 1407 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: 2.36 Time building geometry restraints manager: 2.38 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: 2716 1.34 - 1.46: 2030 1.46 - 1.58: 3744 1.58 - 1.70: 0 1.70 - 1.81: 68 Bond restraints: 8558 Sorted by residual: bond pdb=" CG LEU A 144 " pdb=" CD2 LEU A 144 " ideal model delta sigma weight residual 1.521 1.485 0.036 3.30e-02 9.18e+02 1.18e+00 bond pdb=" CB GLN B 75 " pdb=" CG GLN B 75 " ideal model delta sigma weight residual 1.520 1.489 0.031 3.00e-02 1.11e+03 1.09e+00 bond pdb=" CA ARG B 52 " pdb=" CB ARG B 52 " ideal model delta sigma weight residual 1.526 1.541 -0.015 1.70e-02 3.46e+03 8.08e-01 bond pdb=" C GLY N 8 " pdb=" N GLY N 9 " ideal model delta sigma weight residual 1.331 1.318 0.012 1.46e-02 4.69e+03 7.14e-01 bond pdb=" C LYS A 24 " pdb=" O LYS A 24 " ideal model delta sigma weight residual 1.236 1.246 -0.010 1.15e-02 7.56e+03 7.05e-01 ... (remaining 8553 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.54: 11290 1.54 - 3.07: 247 3.07 - 4.61: 43 4.61 - 6.15: 9 6.15 - 7.69: 5 Bond angle restraints: 11594 Sorted by residual: angle pdb=" C ILE B 58 " pdb=" N TYR B 59 " pdb=" CA TYR B 59 " ideal model delta sigma weight residual 122.42 116.39 6.03 1.55e+00 4.16e-01 1.51e+01 angle pdb=" CA ARG A 16 " pdb=" CB ARG A 16 " pdb=" CG ARG A 16 " ideal model delta sigma weight residual 114.10 121.79 -7.69 2.00e+00 2.50e-01 1.48e+01 angle pdb=" CB ARG A 16 " pdb=" CG ARG A 16 " pdb=" CD ARG A 16 " ideal model delta sigma weight residual 111.30 118.01 -6.71 2.30e+00 1.89e-01 8.52e+00 angle pdb=" CA GLU G 17 " pdb=" CB GLU G 17 " pdb=" CG GLU G 17 " ideal model delta sigma weight residual 114.10 119.58 -5.48 2.00e+00 2.50e-01 7.50e+00 angle pdb=" C ASP A 223 " pdb=" CA ASP A 223 " pdb=" CB ASP A 223 " ideal model delta sigma weight residual 110.42 115.85 -5.43 1.99e+00 2.53e-01 7.45e+00 ... (remaining 11589 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.95: 4678 17.95 - 35.90: 336 35.90 - 53.85: 58 53.85 - 71.80: 3 71.80 - 89.75: 4 Dihedral angle restraints: 5079 sinusoidal: 1998 harmonic: 3081 Sorted by residual: dihedral pdb=" CA GLY B 185 " pdb=" C GLY B 185 " pdb=" N ASP B 186 " pdb=" CA ASP B 186 " ideal model delta harmonic sigma weight residual 180.00 158.85 21.15 0 5.00e+00 4.00e-02 1.79e+01 dihedral pdb=" CA LYS G 20 " pdb=" C LYS G 20 " pdb=" N MET G 21 " pdb=" CA MET G 21 " ideal model delta harmonic sigma weight residual 180.00 160.09 19.91 0 5.00e+00 4.00e-02 1.58e+01 dihedral pdb=" CA VAL A 222 " pdb=" C VAL A 222 " pdb=" N ASP A 223 " pdb=" CA ASP A 223 " ideal model delta harmonic sigma weight residual 180.00 161.05 18.95 0 5.00e+00 4.00e-02 1.44e+01 ... (remaining 5076 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.045: 959 0.045 - 0.090: 280 0.090 - 0.135: 72 0.135 - 0.180: 4 0.180 - 0.225: 2 Chirality restraints: 1317 Sorted by residual: chirality pdb=" CA TYR B 59 " pdb=" N TYR B 59 " pdb=" C TYR B 59 " pdb=" CB TYR B 59 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.22 2.00e-01 2.50e+01 1.26e+00 chirality pdb=" CB THR B 181 " pdb=" CA THR B 181 " pdb=" OG1 THR B 181 " pdb=" CG2 THR B 181 " both_signs ideal model delta sigma weight residual False 2.55 2.37 0.18 2.00e-01 2.50e+01 8.35e-01 chirality pdb=" CB VAL N 110 " pdb=" CA VAL N 110 " pdb=" CG1 VAL N 110 " pdb=" CG2 VAL N 110 " both_signs ideal model delta sigma weight residual False -2.63 -2.46 -0.17 2.00e-01 2.50e+01 7.32e-01 ... (remaining 1314 not shown) Planarity restraints: 1466 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR B 59 " 0.027 2.00e-02 2.50e+03 2.13e-02 9.09e+00 pdb=" CG TYR B 59 " -0.052 2.00e-02 2.50e+03 pdb=" CD1 TYR B 59 " 0.012 2.00e-02 2.50e+03 pdb=" CD2 TYR B 59 " 0.000 2.00e-02 2.50e+03 pdb=" CE1 TYR B 59 " -0.002 2.00e-02 2.50e+03 pdb=" CE2 TYR B 59 " 0.009 2.00e-02 2.50e+03 pdb=" CZ TYR B 59 " 0.003 2.00e-02 2.50e+03 pdb=" OH TYR B 59 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP G 48 " -0.036 5.00e-02 4.00e+02 5.40e-02 4.67e+00 pdb=" N PRO G 49 " 0.093 5.00e-02 4.00e+02 pdb=" CA PRO G 49 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO G 49 " -0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY R 135 " -0.031 5.00e-02 4.00e+02 4.67e-02 3.48e+00 pdb=" N PRO R 136 " 0.081 5.00e-02 4.00e+02 pdb=" CA PRO R 136 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO R 136 " -0.026 5.00e-02 4.00e+02 ... (remaining 1463 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 710 2.74 - 3.28: 8541 3.28 - 3.82: 14077 3.82 - 4.36: 16094 4.36 - 4.90: 28353 Nonbonded interactions: 67775 Sorted by model distance: nonbonded pdb=" OG SER B 161 " pdb=" OD1 ASP B 163 " model vdw 2.198 3.040 nonbonded pdb=" OG1 THR B 86 " pdb=" OD1 ASN B 88 " model vdw 2.229 3.040 nonbonded pdb=" O ASP B 163 " pdb=" OG1 THR B 164 " model vdw 2.237 3.040 nonbonded pdb=" ND2 ASN N 35 " pdb=" OD2 ASP N 109 " model vdw 2.273 3.120 nonbonded pdb=" N THR B 184 " pdb=" OD2 ASP B 205 " model vdw 2.277 3.120 ... (remaining 67770 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== 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: 2.470 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: 0.000 Extract box with map and model: 0.330 Check model and map are aligned: 0.060 Set scattering table: 0.080 Process input model: 22.160 Find NCS groups from input model: 0.090 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:2.940 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.170 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7222 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 : 0.004 0.036 8558 Z= 0.249 Angle : 0.593 7.687 11594 Z= 0.322 Chirality : 0.043 0.225 1317 Planarity : 0.004 0.054 1466 Dihedral : 12.659 89.748 3081 Min Nonbonded Distance : 2.198 Molprobity Statistics. All-atom Clashscore : 8.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.06 % Favored : 96.94 % Rotamer: Outliers : 0.00 % Allowed : 0.22 % Favored : 99.78 % 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: 1.69 (0.26), residues: 1047 helix: 2.69 (0.23), residues: 441 sheet: 0.79 (0.34), residues: 221 loop : -0.58 (0.31), residues: 385 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.002 TRP B 339 HIS 0.004 0.001 HIS R 205 PHE 0.019 0.001 PHE A 195 TYR 0.052 0.002 TYR B 59 ARG 0.012 0.001 ARG A 16 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 281 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 281 time to evaluate : 0.765 Fit side-chains revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7175 (t80) cc_final: 0.6957 (t80) REVERT: R 162 MET cc_start: 0.4347 (ptt) cc_final: 0.4093 (ptt) REVERT: R 207 LYS cc_start: 0.7918 (ttpt) cc_final: 0.7635 (ttpt) REVERT: R 285 LYS cc_start: 0.8232 (tmtt) cc_final: 0.7940 (tmtt) REVERT: A 123 GLU cc_start: 0.7019 (tt0) cc_final: 0.6742 (tt0) REVERT: A 236 ASP cc_start: 0.7567 (t70) cc_final: 0.7218 (t0) REVERT: B 49 ARG cc_start: 0.6929 (mpt90) cc_final: 0.6616 (mpt90) REVERT: B 76 ASP cc_start: 0.7267 (p0) cc_final: 0.6933 (p0) REVERT: B 314 ARG cc_start: 0.7758 (ptm160) cc_final: 0.7446 (ttt180) REVERT: G 38 MET cc_start: 0.5923 (ppp) cc_final: 0.5517 (ppp) REVERT: N 80 TYR cc_start: 0.7505 (m-80) cc_final: 0.7248 (m-80) outliers start: 0 outliers final: 0 residues processed: 281 average time/residue: 0.3033 time to fit residues: 109.4782 Evaluate side-chains 265 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 265 time to evaluate : 0.962 ------------------------------------------------------------------------------- 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: 3.9990 chunk 77 optimal weight: 0.8980 chunk 42 optimal weight: 1.9990 chunk 26 optimal weight: 0.8980 chunk 52 optimal weight: 2.9990 chunk 41 optimal weight: 0.8980 chunk 79 optimal weight: 0.9980 chunk 30 optimal weight: 0.6980 chunk 48 optimal weight: 0.7980 chunk 59 optimal weight: 2.9990 chunk 92 optimal weight: 0.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 21 ASN ** R 143 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 78 GLN B 88 ASN B 91 HIS B 340 ASN G 59 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3893 r_free = 0.3893 target = 0.143496 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3634 r_free = 0.3634 target = 0.123740 restraints weight = 12443.146| |-----------------------------------------------------------------------------| r_work (start): 0.3637 rms_B_bonded: 2.38 r_work: 0.3504 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work (final): 0.3504 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7435 moved from start: 0.0996 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.035 8558 Z= 0.262 Angle : 0.560 6.670 11594 Z= 0.304 Chirality : 0.043 0.147 1317 Planarity : 0.004 0.054 1466 Dihedral : 4.547 19.891 1139 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 7.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 1.09 % Allowed : 12.45 % 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: 1.64 (0.26), residues: 1047 helix: 2.71 (0.23), residues: 441 sheet: 0.95 (0.35), residues: 212 loop : -0.77 (0.31), residues: 394 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP A 99 HIS 0.005 0.001 HIS A 212 PHE 0.026 0.001 PHE A 77 TYR 0.034 0.002 TYR B 59 ARG 0.006 0.001 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 290 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 280 time to evaluate : 0.904 Fit side-chains revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7639 (t80) cc_final: 0.7309 (t80) REVERT: R 122 LYS cc_start: 0.7899 (tttp) cc_final: 0.7638 (tttp) REVERT: R 162 MET cc_start: 0.4411 (ptt) cc_final: 0.4066 (ptt) REVERT: R 191 THR cc_start: 0.8366 (t) cc_final: 0.8131 (p) REVERT: R 207 LYS cc_start: 0.8214 (ttpt) cc_final: 0.7974 (ttpt) REVERT: R 285 LYS cc_start: 0.8501 (tmtt) cc_final: 0.8072 (tmtt) REVERT: A 27 GLN cc_start: 0.7477 (mm-40) cc_final: 0.7236 (mm-40) REVERT: A 56 MET cc_start: 0.6813 (tpt) cc_final: 0.6573 (tpt) REVERT: A 59 LEU cc_start: 0.8386 (mp) cc_final: 0.8055 (mp) REVERT: A 123 GLU cc_start: 0.7643 (tt0) cc_final: 0.7277 (tt0) REVERT: A 128 PHE cc_start: 0.8471 (t80) cc_final: 0.8191 (t80) REVERT: A 146 LEU cc_start: 0.7835 (mt) cc_final: 0.7607 (mp) REVERT: A 197 ARG cc_start: 0.8617 (ttp80) cc_final: 0.8366 (ttp-170) REVERT: A 202 ARG cc_start: 0.7795 (mtm180) cc_final: 0.7368 (mtm180) REVERT: A 228 LYS cc_start: 0.7527 (tptm) cc_final: 0.7316 (mmmm) REVERT: A 236 ASP cc_start: 0.8348 (t70) cc_final: 0.7941 (t0) REVERT: B 49 ARG cc_start: 0.7626 (mpt90) cc_final: 0.7286 (mpt90) REVERT: B 190 LEU cc_start: 0.8711 (pp) cc_final: 0.8510 (pp) REVERT: B 214 ARG cc_start: 0.8397 (mtt-85) cc_final: 0.8156 (ttm110) REVERT: B 256 ARG cc_start: 0.8371 (mtm110) cc_final: 0.7999 (ptp-110) REVERT: B 314 ARG cc_start: 0.8028 (ptm160) cc_final: 0.7719 (ttt180) REVERT: G 38 MET cc_start: 0.6628 (ppp) cc_final: 0.6092 (ppp) REVERT: N 80 TYR cc_start: 0.7824 (m-80) cc_final: 0.7521 (m-80) REVERT: N 117 TYR cc_start: 0.8394 (m-80) cc_final: 0.8098 (m-80) outliers start: 10 outliers final: 8 residues processed: 282 average time/residue: 0.2736 time to fit residues: 98.6885 Evaluate side-chains 275 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 267 time to evaluate : 0.860 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 21 ASN Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 193 ILE Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain B residue 79 LEU Chi-restraints excluded: chain B residue 114 CYS Chi-restraints excluded: chain B residue 228 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 90 optimal weight: 0.9990 chunk 52 optimal weight: 0.9980 chunk 41 optimal weight: 0.7980 chunk 9 optimal weight: 0.5980 chunk 85 optimal weight: 9.9990 chunk 80 optimal weight: 0.9980 chunk 67 optimal weight: 0.8980 chunk 81 optimal weight: 0.9980 chunk 50 optimal weight: 0.0040 chunk 17 optimal weight: 4.9990 chunk 7 optimal weight: 0.0170 overall best weight: 0.4630 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 21 ASN R 143 HIS A 78 GLN B 239 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.144325 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3649 r_free = 0.3649 target = 0.124833 restraints weight = 12585.622| |-----------------------------------------------------------------------------| r_work (start): 0.3633 rms_B_bonded: 2.40 r_work: 0.3498 rms_B_bonded: 2.99 restraints_weight: 0.5000 r_work (final): 0.3498 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7412 moved from start: 0.1273 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8558 Z= 0.183 Angle : 0.505 5.063 11594 Z= 0.275 Chirality : 0.041 0.149 1317 Planarity : 0.004 0.051 1466 Dihedral : 4.358 18.466 1139 Min Nonbonded Distance : 2.529 Molprobity Statistics. All-atom Clashscore : 6.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 2.40 % Allowed : 13.86 % Favored : 83.73 % 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: 1.72 (0.26), residues: 1047 helix: 2.85 (0.23), residues: 442 sheet: 0.93 (0.34), residues: 210 loop : -0.80 (0.31), residues: 395 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP R 97 HIS 0.004 0.001 HIS A 212 PHE 0.019 0.001 PHE A 77 TYR 0.021 0.001 TYR B 59 ARG 0.008 0.000 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 281 time to evaluate : 0.870 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7615 (t80) cc_final: 0.7318 (t80) REVERT: R 24 ASN cc_start: 0.7825 (m-40) cc_final: 0.7390 (m110) REVERT: R 122 LYS cc_start: 0.7863 (tttp) cc_final: 0.7558 (tttp) REVERT: R 162 MET cc_start: 0.4399 (ptt) cc_final: 0.4033 (ptt) REVERT: R 191 THR cc_start: 0.8203 (t) cc_final: 0.7996 (p) REVERT: R 207 LYS cc_start: 0.8240 (ttpt) cc_final: 0.7985 (ttpt) REVERT: R 285 LYS cc_start: 0.8478 (tmtt) cc_final: 0.8043 (tmtt) REVERT: A 27 GLN cc_start: 0.7484 (mm-40) cc_final: 0.7247 (mm-40) REVERT: A 56 MET cc_start: 0.6857 (tpt) cc_final: 0.6598 (tpt) REVERT: A 123 GLU cc_start: 0.7688 (tt0) cc_final: 0.7314 (tt0) REVERT: A 128 PHE cc_start: 0.8457 (t80) cc_final: 0.8236 (t80) REVERT: A 146 LEU cc_start: 0.7764 (mt) cc_final: 0.7533 (mp) REVERT: A 188 ARG cc_start: 0.7767 (mtm-85) cc_final: 0.7477 (mtm-85) REVERT: A 195 PHE cc_start: 0.8177 (t80) cc_final: 0.7808 (t80) REVERT: A 202 ARG cc_start: 0.7762 (mtm180) cc_final: 0.7226 (mtm180) REVERT: A 228 LYS cc_start: 0.7526 (OUTLIER) cc_final: 0.7275 (mmmm) REVERT: A 232 ASP cc_start: 0.7417 (m-30) cc_final: 0.7184 (m-30) REVERT: A 236 ASP cc_start: 0.8349 (t70) cc_final: 0.7922 (t0) REVERT: B 25 CYS cc_start: 0.7850 (m) cc_final: 0.7478 (m) REVERT: B 38 ASP cc_start: 0.7726 (m-30) cc_final: 0.7497 (m-30) REVERT: B 49 ARG cc_start: 0.7652 (mpt90) cc_final: 0.7345 (mpt90) REVERT: B 190 LEU cc_start: 0.8679 (pp) cc_final: 0.8444 (pp) REVERT: B 314 ARG cc_start: 0.7986 (ptm160) cc_final: 0.7714 (ttt180) REVERT: G 38 MET cc_start: 0.6708 (ppp) cc_final: 0.6116 (ppp) REVERT: N 49 SER cc_start: 0.8227 (OUTLIER) cc_final: 0.7875 (p) REVERT: N 80 TYR cc_start: 0.7772 (m-80) cc_final: 0.7488 (m-80) outliers start: 22 outliers final: 19 residues processed: 284 average time/residue: 0.2616 time to fit residues: 95.0734 Evaluate side-chains 291 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 270 time to evaluate : 0.914 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 143 HIS Chi-restraints excluded: chain R residue 221 MET Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain A residue 228 LYS Chi-restraints excluded: chain B residue 79 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 114 CYS Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 17 optimal weight: 4.9990 chunk 14 optimal weight: 0.0980 chunk 26 optimal weight: 0.6980 chunk 73 optimal weight: 0.9980 chunk 37 optimal weight: 1.9990 chunk 44 optimal weight: 1.9990 chunk 23 optimal weight: 0.7980 chunk 32 optimal weight: 1.9990 chunk 4 optimal weight: 0.9990 chunk 72 optimal weight: 0.5980 chunk 27 optimal weight: 0.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 21 ASN R 143 HIS R 176 ASN A 8 GLN A 78 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3892 r_free = 0.3892 target = 0.143615 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3644 r_free = 0.3644 target = 0.124634 restraints weight = 12500.009| |-----------------------------------------------------------------------------| r_work (start): 0.3636 rms_B_bonded: 2.35 r_work: 0.3504 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work (final): 0.3504 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7421 moved from start: 0.1404 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8558 Z= 0.212 Angle : 0.509 5.417 11594 Z= 0.276 Chirality : 0.041 0.147 1317 Planarity : 0.004 0.049 1466 Dihedral : 4.337 18.377 1139 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Rotamer: Outliers : 2.84 % Allowed : 16.48 % Favored : 80.68 % 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: 1.72 (0.26), residues: 1047 helix: 2.86 (0.23), residues: 442 sheet: 0.85 (0.35), residues: 217 loop : -0.79 (0.31), residues: 388 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 97 HIS 0.009 0.001 HIS R 143 PHE 0.020 0.001 PHE A 77 TYR 0.017 0.001 TYR B 59 ARG 0.008 0.000 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 308 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 282 time to evaluate : 0.845 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7602 (t80) cc_final: 0.7281 (t80) REVERT: R 122 LYS cc_start: 0.7841 (tttp) cc_final: 0.7517 (tttp) REVERT: R 162 MET cc_start: 0.4526 (ptt) cc_final: 0.4158 (ptt) REVERT: R 191 THR cc_start: 0.8236 (t) cc_final: 0.7982 (p) REVERT: R 207 LYS cc_start: 0.8232 (ttpt) cc_final: 0.7973 (ttpt) REVERT: R 285 LYS cc_start: 0.8496 (tmtt) cc_final: 0.8050 (tmtt) REVERT: A 56 MET cc_start: 0.6800 (tpt) cc_final: 0.6599 (tpt) REVERT: A 123 GLU cc_start: 0.7677 (tt0) cc_final: 0.7290 (tt0) REVERT: A 128 PHE cc_start: 0.8471 (t80) cc_final: 0.8227 (t80) REVERT: A 195 PHE cc_start: 0.8226 (t80) cc_final: 0.7837 (t80) REVERT: A 202 ARG cc_start: 0.7754 (mtm180) cc_final: 0.7174 (mtm180) REVERT: A 228 LYS cc_start: 0.7564 (OUTLIER) cc_final: 0.7329 (mmmm) REVERT: A 236 ASP cc_start: 0.8339 (t70) cc_final: 0.7929 (t0) REVERT: B 22 ARG cc_start: 0.7257 (mtt180) cc_final: 0.6678 (mtt180) REVERT: B 25 CYS cc_start: 0.7814 (m) cc_final: 0.7450 (m) REVERT: B 38 ASP cc_start: 0.7727 (m-30) cc_final: 0.7467 (m-30) REVERT: B 49 ARG cc_start: 0.7676 (mpt90) cc_final: 0.7334 (mtt90) REVERT: B 186 ASP cc_start: 0.7461 (m-30) cc_final: 0.7190 (m-30) REVERT: B 190 LEU cc_start: 0.8702 (pp) cc_final: 0.8470 (pp) REVERT: B 314 ARG cc_start: 0.8054 (ptm160) cc_final: 0.7800 (ttt180) REVERT: G 25 ILE cc_start: 0.7973 (OUTLIER) cc_final: 0.7696 (mp) REVERT: G 38 MET cc_start: 0.6690 (ppp) cc_final: 0.6107 (ppp) REVERT: N 80 TYR cc_start: 0.7785 (m-80) cc_final: 0.7474 (m-80) REVERT: N 117 TYR cc_start: 0.8381 (m-80) cc_final: 0.8066 (m-80) outliers start: 26 outliers final: 19 residues processed: 290 average time/residue: 0.2623 time to fit residues: 97.1049 Evaluate side-chains 298 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 277 time to evaluate : 0.845 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 21 ASN Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain A residue 228 LYS Chi-restraints excluded: chain B residue 114 CYS Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 25 ILE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 26 optimal weight: 0.6980 chunk 55 optimal weight: 0.0570 chunk 9 optimal weight: 0.5980 chunk 7 optimal weight: 0.4980 chunk 89 optimal weight: 1.9990 chunk 3 optimal weight: 3.9990 chunk 75 optimal weight: 1.9990 chunk 1 optimal weight: 1.9990 chunk 77 optimal weight: 0.6980 chunk 51 optimal weight: 0.9990 chunk 34 optimal weight: 5.9990 overall best weight: 0.5098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 143 HIS R 176 ASN A 78 GLN N 3 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3903 r_free = 0.3903 target = 0.144374 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3652 r_free = 0.3652 target = 0.124913 restraints weight = 12342.101| |-----------------------------------------------------------------------------| r_work (start): 0.3638 rms_B_bonded: 2.36 r_work: 0.3508 rms_B_bonded: 2.94 restraints_weight: 0.5000 r_work (final): 0.3508 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7410 moved from start: 0.1530 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 8558 Z= 0.189 Angle : 0.501 5.974 11594 Z= 0.270 Chirality : 0.040 0.141 1317 Planarity : 0.004 0.045 1466 Dihedral : 4.258 18.403 1139 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 6.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 2.62 % Allowed : 17.58 % Favored : 79.80 % 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: 1.75 (0.26), residues: 1047 helix: 2.93 (0.23), residues: 443 sheet: 0.94 (0.35), residues: 210 loop : -0.87 (0.30), residues: 394 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 97 HIS 0.003 0.001 HIS A 212 PHE 0.013 0.001 PHE A 77 TYR 0.011 0.001 TYR B 289 ARG 0.007 0.000 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 299 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 275 time to evaluate : 0.844 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7578 (t80) cc_final: 0.7266 (t80) REVERT: R 122 LYS cc_start: 0.7829 (tttp) cc_final: 0.7502 (tttp) REVERT: R 162 MET cc_start: 0.4557 (ptt) cc_final: 0.4152 (ptt) REVERT: R 207 LYS cc_start: 0.8220 (ttpt) cc_final: 0.7967 (ttpt) REVERT: R 285 LYS cc_start: 0.8476 (tmtt) cc_final: 0.8060 (tmtt) REVERT: A 56 MET cc_start: 0.6780 (tpt) cc_final: 0.6565 (tpt) REVERT: A 121 LEU cc_start: 0.7769 (tp) cc_final: 0.7454 (mt) REVERT: A 123 GLU cc_start: 0.7652 (tt0) cc_final: 0.7268 (tt0) REVERT: A 128 PHE cc_start: 0.8451 (t80) cc_final: 0.8229 (t80) REVERT: A 195 PHE cc_start: 0.8200 (t80) cc_final: 0.7811 (t80) REVERT: A 202 ARG cc_start: 0.7732 (mtm180) cc_final: 0.7134 (mtm180) REVERT: A 236 ASP cc_start: 0.8348 (t70) cc_final: 0.7938 (t0) REVERT: B 25 CYS cc_start: 0.7807 (m) cc_final: 0.7438 (m) REVERT: B 38 ASP cc_start: 0.7716 (m-30) cc_final: 0.7453 (m-30) REVERT: B 49 ARG cc_start: 0.7671 (mpt90) cc_final: 0.7313 (mtt90) REVERT: B 186 ASP cc_start: 0.7503 (m-30) cc_final: 0.7269 (m-30) REVERT: B 190 LEU cc_start: 0.8700 (pp) cc_final: 0.8449 (pp) REVERT: B 198 LEU cc_start: 0.8476 (OUTLIER) cc_final: 0.8192 (pt) REVERT: B 314 ARG cc_start: 0.8017 (ptm160) cc_final: 0.7806 (ttt180) REVERT: G 25 ILE cc_start: 0.7960 (OUTLIER) cc_final: 0.7687 (mp) REVERT: G 38 MET cc_start: 0.6717 (ppp) cc_final: 0.6295 (ppp) REVERT: N 49 SER cc_start: 0.8243 (OUTLIER) cc_final: 0.7869 (p) REVERT: N 80 TYR cc_start: 0.7781 (m-80) cc_final: 0.7503 (m-80) REVERT: N 117 TYR cc_start: 0.8360 (m-80) cc_final: 0.8049 (m-80) outliers start: 24 outliers final: 18 residues processed: 281 average time/residue: 0.2654 time to fit residues: 95.1967 Evaluate side-chains 293 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 272 time to evaluate : 0.917 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 19 ILE Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 221 MET Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 25 ILE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 39 optimal weight: 2.9990 chunk 86 optimal weight: 5.9990 chunk 67 optimal weight: 0.9990 chunk 63 optimal weight: 4.9990 chunk 99 optimal weight: 0.5980 chunk 95 optimal weight: 2.9990 chunk 20 optimal weight: 0.6980 chunk 98 optimal weight: 0.5980 chunk 50 optimal weight: 0.2980 chunk 0 optimal weight: 7.9990 chunk 53 optimal weight: 2.9990 overall best weight: 0.6382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 78 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 91 HIS N 3 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3895 r_free = 0.3895 target = 0.143722 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3640 r_free = 0.3640 target = 0.124195 restraints weight = 12535.728| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 2.38 r_work: 0.3501 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work (final): 0.3501 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7419 moved from start: 0.1615 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8558 Z= 0.212 Angle : 0.517 7.582 11594 Z= 0.276 Chirality : 0.041 0.147 1317 Planarity : 0.004 0.045 1466 Dihedral : 4.266 18.824 1139 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 2.95 % Allowed : 18.45 % Favored : 78.60 % 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: 1.71 (0.26), residues: 1047 helix: 2.90 (0.23), residues: 443 sheet: 0.80 (0.35), residues: 217 loop : -0.84 (0.31), residues: 387 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A 99 HIS 0.003 0.001 HIS R 205 PHE 0.014 0.001 PHE A 77 TYR 0.011 0.001 TYR B 289 ARG 0.008 0.000 ARG A 188 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 305 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 278 time to evaluate : 0.958 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7602 (t80) cc_final: 0.7266 (t80) REVERT: R 122 LYS cc_start: 0.7740 (tttp) cc_final: 0.7462 (tttp) REVERT: R 162 MET cc_start: 0.4560 (ptt) cc_final: 0.4142 (ptt) REVERT: R 207 LYS cc_start: 0.8212 (ttpt) cc_final: 0.7951 (ttpt) REVERT: R 285 LYS cc_start: 0.8493 (tmtt) cc_final: 0.8078 (tmtt) REVERT: A 56 MET cc_start: 0.6826 (tpt) cc_final: 0.6567 (tpt) REVERT: A 121 LEU cc_start: 0.7775 (tp) cc_final: 0.7467 (mt) REVERT: A 123 GLU cc_start: 0.7651 (tt0) cc_final: 0.7274 (tt0) REVERT: A 128 PHE cc_start: 0.8455 (t80) cc_final: 0.8225 (t80) REVERT: A 188 ARG cc_start: 0.7989 (mtm-85) cc_final: 0.7634 (mtm-85) REVERT: A 195 PHE cc_start: 0.8223 (t80) cc_final: 0.7829 (t80) REVERT: A 202 ARG cc_start: 0.7742 (mtm180) cc_final: 0.7162 (mtm180) REVERT: A 236 ASP cc_start: 0.8337 (t70) cc_final: 0.7927 (t0) REVERT: B 25 CYS cc_start: 0.7767 (m) cc_final: 0.7395 (m) REVERT: B 38 ASP cc_start: 0.7719 (m-30) cc_final: 0.7455 (m-30) REVERT: B 49 ARG cc_start: 0.7686 (mpt90) cc_final: 0.7292 (mtt90) REVERT: B 59 TYR cc_start: 0.7699 (OUTLIER) cc_final: 0.7473 (t80) REVERT: B 153 ASP cc_start: 0.7834 (m-30) cc_final: 0.7582 (m-30) REVERT: B 190 LEU cc_start: 0.8695 (pp) cc_final: 0.8440 (pp) REVERT: B 198 LEU cc_start: 0.8495 (OUTLIER) cc_final: 0.8214 (pt) REVERT: B 247 ASP cc_start: 0.7374 (m-30) cc_final: 0.7093 (m-30) REVERT: B 258 ASP cc_start: 0.8189 (t70) cc_final: 0.7924 (t70) REVERT: B 268 ASN cc_start: 0.8118 (t0) cc_final: 0.7917 (t0) REVERT: B 314 ARG cc_start: 0.8016 (ptm160) cc_final: 0.7802 (ttt180) REVERT: G 25 ILE cc_start: 0.7968 (OUTLIER) cc_final: 0.7701 (mp) REVERT: G 38 MET cc_start: 0.6745 (ppp) cc_final: 0.6309 (ppp) REVERT: N 80 TYR cc_start: 0.7773 (m-80) cc_final: 0.7514 (m-80) REVERT: N 117 TYR cc_start: 0.8392 (m-80) cc_final: 0.8098 (m-80) outliers start: 27 outliers final: 19 residues processed: 287 average time/residue: 0.3199 time to fit residues: 117.3459 Evaluate side-chains 296 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 274 time to evaluate : 0.984 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 25 ILE Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 9 optimal weight: 0.5980 chunk 47 optimal weight: 0.7980 chunk 91 optimal weight: 0.9990 chunk 92 optimal weight: 2.9990 chunk 14 optimal weight: 2.9990 chunk 88 optimal weight: 0.8980 chunk 100 optimal weight: 0.4980 chunk 79 optimal weight: 0.8980 chunk 63 optimal weight: 1.9990 chunk 46 optimal weight: 0.0170 chunk 28 optimal weight: 0.7980 overall best weight: 0.5418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 GLN A 119 ASN N 3 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3896 r_free = 0.3896 target = 0.143970 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3647 r_free = 0.3647 target = 0.124959 restraints weight = 12537.264| |-----------------------------------------------------------------------------| r_work (start): 0.3632 rms_B_bonded: 2.38 r_work: 0.3503 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work (final): 0.3503 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7404 moved from start: 0.1711 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8558 Z= 0.196 Angle : 0.524 11.178 11594 Z= 0.277 Chirality : 0.041 0.146 1317 Planarity : 0.004 0.045 1466 Dihedral : 4.236 19.671 1139 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 3.28 % Allowed : 18.78 % Favored : 77.95 % 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: 1.67 (0.26), residues: 1047 helix: 2.90 (0.23), residues: 443 sheet: 0.90 (0.35), residues: 209 loop : -0.95 (0.30), residues: 395 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 97 HIS 0.003 0.001 HIS A 212 PHE 0.013 0.001 PHE A 77 TYR 0.011 0.001 TYR B 289 ARG 0.007 0.000 ARG A 188 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 306 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 276 time to evaluate : 1.276 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7607 (t80) cc_final: 0.7262 (t80) REVERT: R 122 LYS cc_start: 0.7761 (tttp) cc_final: 0.7496 (tttp) REVERT: R 207 LYS cc_start: 0.8187 (ttpt) cc_final: 0.7914 (ttpt) REVERT: R 285 LYS cc_start: 0.8506 (tmtt) cc_final: 0.8088 (tmtt) REVERT: A 56 MET cc_start: 0.6835 (tpt) cc_final: 0.6582 (tpt) REVERT: A 121 LEU cc_start: 0.7759 (tp) cc_final: 0.7464 (mt) REVERT: A 123 GLU cc_start: 0.7667 (tt0) cc_final: 0.7288 (tt0) REVERT: A 128 PHE cc_start: 0.8462 (t80) cc_final: 0.8257 (t80) REVERT: A 195 PHE cc_start: 0.8199 (t80) cc_final: 0.7823 (t80) REVERT: A 202 ARG cc_start: 0.7670 (mtm180) cc_final: 0.7071 (mtm180) REVERT: A 236 ASP cc_start: 0.8347 (t70) cc_final: 0.7938 (t0) REVERT: B 25 CYS cc_start: 0.7784 (m) cc_final: 0.7406 (m) REVERT: B 38 ASP cc_start: 0.7685 (m-30) cc_final: 0.7420 (m-30) REVERT: B 49 ARG cc_start: 0.7719 (mpt90) cc_final: 0.7326 (mtt90) REVERT: B 190 LEU cc_start: 0.8714 (pp) cc_final: 0.8436 (pp) REVERT: B 198 LEU cc_start: 0.8489 (OUTLIER) cc_final: 0.8203 (pt) REVERT: B 247 ASP cc_start: 0.7376 (m-30) cc_final: 0.7103 (m-30) REVERT: B 258 ASP cc_start: 0.8081 (t70) cc_final: 0.7809 (t70) REVERT: B 314 ARG cc_start: 0.7978 (ptm160) cc_final: 0.7758 (ttt180) REVERT: G 38 MET cc_start: 0.6713 (ppp) cc_final: 0.6276 (ppp) REVERT: N 80 TYR cc_start: 0.7781 (m-80) cc_final: 0.7497 (m-80) REVERT: N 117 TYR cc_start: 0.8370 (m-80) cc_final: 0.8125 (m-80) outliers start: 30 outliers final: 20 residues processed: 287 average time/residue: 0.3487 time to fit residues: 128.6495 Evaluate side-chains 293 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 272 time to evaluate : 1.433 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 143 HIS Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 119 ASN Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain B residue 55 LEU Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 70 optimal weight: 2.9990 chunk 2 optimal weight: 0.8980 chunk 11 optimal weight: 2.9990 chunk 83 optimal weight: 2.9990 chunk 1 optimal weight: 0.9990 chunk 6 optimal weight: 0.9980 chunk 97 optimal weight: 0.9990 chunk 25 optimal weight: 2.9990 chunk 22 optimal weight: 0.7980 chunk 14 optimal weight: 3.9990 chunk 26 optimal weight: 0.8980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 184 ASN R 224 HIS A 37 HIS ** A 78 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 3 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3877 r_free = 0.3877 target = 0.142510 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3623 r_free = 0.3623 target = 0.123307 restraints weight = 12533.532| |-----------------------------------------------------------------------------| r_work (start): 0.3614 rms_B_bonded: 2.38 r_work: 0.3484 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work (final): 0.3484 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7433 moved from start: 0.1775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 8558 Z= 0.278 Angle : 0.571 13.328 11594 Z= 0.299 Chirality : 0.043 0.152 1317 Planarity : 0.004 0.045 1466 Dihedral : 4.371 20.676 1139 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 6.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 2.51 % Allowed : 20.31 % Favored : 77.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.55 (0.26), residues: 1047 helix: 2.75 (0.23), residues: 443 sheet: 0.62 (0.35), residues: 219 loop : -0.84 (0.31), residues: 385 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 339 HIS 0.004 0.001 HIS R 205 PHE 0.016 0.001 PHE B 235 TYR 0.013 0.002 TYR A 118 ARG 0.008 0.001 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 305 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 282 time to evaluate : 0.896 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7598 (t80) cc_final: 0.7260 (t80) REVERT: R 122 LYS cc_start: 0.7780 (tttp) cc_final: 0.7504 (tttp) REVERT: R 207 LYS cc_start: 0.8181 (ttpt) cc_final: 0.7916 (ttpt) REVERT: R 285 LYS cc_start: 0.8529 (tmtt) cc_final: 0.8111 (tmtt) REVERT: A 56 MET cc_start: 0.6849 (tpt) cc_final: 0.6606 (tpt) REVERT: A 123 GLU cc_start: 0.7740 (tt0) cc_final: 0.7357 (tt0) REVERT: A 195 PHE cc_start: 0.8285 (t80) cc_final: 0.7902 (t80) REVERT: A 202 ARG cc_start: 0.7683 (mtm180) cc_final: 0.7104 (mtm180) REVERT: A 236 ASP cc_start: 0.8361 (t70) cc_final: 0.7956 (t0) REVERT: B 25 CYS cc_start: 0.7791 (m) cc_final: 0.7411 (m) REVERT: B 49 ARG cc_start: 0.7745 (mpt90) cc_final: 0.7388 (mtt90) REVERT: B 153 ASP cc_start: 0.7841 (m-30) cc_final: 0.7593 (m-30) REVERT: B 190 LEU cc_start: 0.8717 (pp) cc_final: 0.8453 (pp) REVERT: B 234 PHE cc_start: 0.8815 (OUTLIER) cc_final: 0.8227 (m-80) REVERT: B 247 ASP cc_start: 0.7450 (m-30) cc_final: 0.7166 (m-30) REVERT: G 38 MET cc_start: 0.6710 (ppp) cc_final: 0.6277 (ppp) REVERT: N 80 TYR cc_start: 0.7820 (m-80) cc_final: 0.7517 (m-80) REVERT: N 117 TYR cc_start: 0.8405 (m-80) cc_final: 0.8186 (m-80) outliers start: 23 outliers final: 20 residues processed: 289 average time/residue: 0.2786 time to fit residues: 102.6067 Evaluate side-chains 298 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 277 time to evaluate : 0.900 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 143 HIS Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 39 optimal weight: 0.5980 chunk 73 optimal weight: 0.9990 chunk 85 optimal weight: 1.9990 chunk 27 optimal weight: 0.9990 chunk 63 optimal weight: 2.9990 chunk 48 optimal weight: 0.8980 chunk 12 optimal weight: 2.9990 chunk 29 optimal weight: 0.7980 chunk 84 optimal weight: 0.9980 chunk 18 optimal weight: 0.5980 chunk 68 optimal weight: 0.7980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 78 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** N 3 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3887 r_free = 0.3887 target = 0.143066 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3630 r_free = 0.3630 target = 0.123429 restraints weight = 12651.543| |-----------------------------------------------------------------------------| r_work (start): 0.3625 rms_B_bonded: 2.41 r_work: 0.3494 rms_B_bonded: 2.97 restraints_weight: 0.5000 r_work (final): 0.3494 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7433 moved from start: 0.1841 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 8558 Z= 0.237 Angle : 0.558 13.689 11594 Z= 0.293 Chirality : 0.042 0.157 1317 Planarity : 0.004 0.044 1466 Dihedral : 4.344 20.490 1139 Min Nonbonded Distance : 2.490 Molprobity Statistics. All-atom Clashscore : 6.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.67 % Favored : 97.33 % Rotamer: Outliers : 2.40 % Allowed : 21.07 % Favored : 76.53 % 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: 1.55 (0.26), residues: 1047 helix: 2.74 (0.23), residues: 445 sheet: 0.71 (0.35), residues: 217 loop : -0.90 (0.31), residues: 385 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.020 0.001 TRP B 339 HIS 0.004 0.001 HIS R 205 PHE 0.018 0.001 PHE A 128 TYR 0.012 0.001 TYR B 289 ARG 0.009 0.000 ARG B 68 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 301 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 279 time to evaluate : 0.948 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7597 (t80) cc_final: 0.7267 (t80) REVERT: R 122 LYS cc_start: 0.7793 (tttp) cc_final: 0.7523 (tttp) REVERT: R 207 LYS cc_start: 0.8224 (ttpt) cc_final: 0.7951 (ttpt) REVERT: R 285 LYS cc_start: 0.8501 (tmtt) cc_final: 0.8067 (tmtt) REVERT: A 13 LYS cc_start: 0.7813 (pptt) cc_final: 0.7477 (pptt) REVERT: A 56 MET cc_start: 0.6807 (tpt) cc_final: 0.6564 (tpt) REVERT: A 76 LYS cc_start: 0.7983 (mtpp) cc_final: 0.7714 (mtpp) REVERT: A 121 LEU cc_start: 0.7774 (tp) cc_final: 0.7468 (mt) REVERT: A 123 GLU cc_start: 0.7703 (tt0) cc_final: 0.7320 (tt0) REVERT: A 195 PHE cc_start: 0.8299 (t80) cc_final: 0.7905 (t80) REVERT: A 202 ARG cc_start: 0.7690 (mtm180) cc_final: 0.7135 (mtm180) REVERT: A 236 ASP cc_start: 0.8343 (t70) cc_final: 0.7931 (t0) REVERT: B 25 CYS cc_start: 0.7734 (m) cc_final: 0.7351 (m) REVERT: B 49 ARG cc_start: 0.7745 (mpt90) cc_final: 0.7358 (mtt90) REVERT: B 68 ARG cc_start: 0.8374 (ttt-90) cc_final: 0.8103 (ttp80) REVERT: B 153 ASP cc_start: 0.7857 (m-30) cc_final: 0.7605 (m-30) REVERT: B 190 LEU cc_start: 0.8707 (pp) cc_final: 0.8438 (pp) REVERT: B 198 LEU cc_start: 0.8489 (OUTLIER) cc_final: 0.8192 (pt) REVERT: B 234 PHE cc_start: 0.8759 (OUTLIER) cc_final: 0.8145 (m-80) REVERT: B 247 ASP cc_start: 0.7435 (m-30) cc_final: 0.7148 (m-30) REVERT: B 313 ASN cc_start: 0.8089 (t0) cc_final: 0.7887 (t0) REVERT: G 38 MET cc_start: 0.6744 (ppp) cc_final: 0.6306 (ppp) REVERT: N 80 TYR cc_start: 0.7795 (m-80) cc_final: 0.7478 (m-80) outliers start: 22 outliers final: 18 residues processed: 285 average time/residue: 0.2653 time to fit residues: 95.9271 Evaluate side-chains 296 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 276 time to evaluate : 0.996 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 143 HIS Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 60 optimal weight: 0.9990 chunk 16 optimal weight: 0.8980 chunk 90 optimal weight: 1.9990 chunk 2 optimal weight: 0.7980 chunk 35 optimal weight: 3.9990 chunk 49 optimal weight: 0.8980 chunk 24 optimal weight: 0.9990 chunk 15 optimal weight: 6.9990 chunk 21 optimal weight: 0.3980 chunk 69 optimal weight: 0.2980 chunk 96 optimal weight: 0.0370 overall best weight: 0.4858 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 GLN A 119 ASN N 3 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.144299 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3650 r_free = 0.3650 target = 0.124768 restraints weight = 12515.523| |-----------------------------------------------------------------------------| r_work (start): 0.3640 rms_B_bonded: 2.39 r_work: 0.3511 rms_B_bonded: 2.96 restraints_weight: 0.5000 r_work (final): 0.3511 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7412 moved from start: 0.1943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8558 Z= 0.189 Angle : 0.546 13.987 11594 Z= 0.285 Chirality : 0.041 0.158 1317 Planarity : 0.004 0.045 1466 Dihedral : 4.231 19.600 1139 Min Nonbonded Distance : 2.493 Molprobity Statistics. All-atom Clashscore : 6.87 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.39 % Favored : 97.61 % Rotamer: Outliers : 2.40 % Allowed : 21.18 % Favored : 76.42 % 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: 1.62 (0.26), residues: 1047 helix: 2.85 (0.23), residues: 444 sheet: 0.74 (0.35), residues: 213 loop : -0.90 (0.31), residues: 390 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP R 97 HIS 0.004 0.001 HIS A 212 PHE 0.015 0.001 PHE A 128 TYR 0.012 0.001 TYR B 289 ARG 0.009 0.000 ARG A 188 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2094 Ramachandran restraints generated. 1047 Oldfield, 0 Emsley, 1047 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 303 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 281 time to evaluate : 0.919 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: R 22 PHE cc_start: 0.7587 (t80) cc_final: 0.7261 (t80) REVERT: R 122 LYS cc_start: 0.7839 (tttp) cc_final: 0.7503 (tttp) REVERT: R 207 LYS cc_start: 0.8230 (ttpt) cc_final: 0.7960 (ttpt) REVERT: R 285 LYS cc_start: 0.8475 (tmtt) cc_final: 0.8086 (tmtt) REVERT: A 13 LYS cc_start: 0.7800 (pptt) cc_final: 0.7466 (pptt) REVERT: A 56 MET cc_start: 0.6768 (tpt) cc_final: 0.6538 (tpt) REVERT: A 121 LEU cc_start: 0.7756 (tp) cc_final: 0.7450 (mt) REVERT: A 123 GLU cc_start: 0.7691 (tt0) cc_final: 0.7326 (tt0) REVERT: A 188 ARG cc_start: 0.7977 (mtm-85) cc_final: 0.7775 (mtm-85) REVERT: A 195 PHE cc_start: 0.8253 (t80) cc_final: 0.7855 (t80) REVERT: A 202 ARG cc_start: 0.7666 (mtm180) cc_final: 0.7143 (mtm180) REVERT: A 236 ASP cc_start: 0.8342 (t70) cc_final: 0.7929 (t0) REVERT: B 25 CYS cc_start: 0.7695 (m) cc_final: 0.7319 (m) REVERT: B 49 ARG cc_start: 0.7749 (mpt90) cc_final: 0.7362 (mtt90) REVERT: B 68 ARG cc_start: 0.8366 (ttt-90) cc_final: 0.8119 (ttp80) REVERT: B 153 ASP cc_start: 0.7852 (m-30) cc_final: 0.7600 (m-30) REVERT: B 190 LEU cc_start: 0.8692 (pp) cc_final: 0.8421 (pp) REVERT: B 198 LEU cc_start: 0.8489 (OUTLIER) cc_final: 0.8191 (pt) REVERT: B 247 ASP cc_start: 0.7399 (m-30) cc_final: 0.7116 (m-30) REVERT: G 38 MET cc_start: 0.6759 (ppp) cc_final: 0.6309 (ppp) REVERT: N 49 SER cc_start: 0.8222 (OUTLIER) cc_final: 0.7867 (p) REVERT: N 80 TYR cc_start: 0.7763 (m-80) cc_final: 0.7495 (m-80) outliers start: 22 outliers final: 18 residues processed: 287 average time/residue: 0.2624 time to fit residues: 96.0048 Evaluate side-chains 297 residues out of total 918 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 277 time to evaluate : 0.851 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 49 THR Chi-restraints excluded: chain R residue 221 MET Chi-restraints excluded: chain R residue 297 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 89 VAL Chi-restraints excluded: chain A residue 113 VAL Chi-restraints excluded: chain A residue 119 ASN Chi-restraints excluded: chain A residue 154 GLU Chi-restraints excluded: chain A residue 189 VAL Chi-restraints excluded: chain B residue 97 SER Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 232 ILE Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain G residue 50 LEU Chi-restraints excluded: chain N residue 4 LEU Chi-restraints excluded: chain N residue 49 SER Chi-restraints excluded: chain N residue 59 SER Chi-restraints excluded: chain N residue 83 MET Chi-restraints excluded: chain N residue 111 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 102 random chunks: chunk 97 optimal weight: 0.8980 chunk 54 optimal weight: 5.9990 chunk 94 optimal weight: 2.9990 chunk 79 optimal weight: 0.3980 chunk 95 optimal weight: 0.9980 chunk 35 optimal weight: 2.9990 chunk 101 optimal weight: 0.5980 chunk 45 optimal weight: 0.0970 chunk 58 optimal weight: 0.5980 chunk 33 optimal weight: 0.7980 chunk 48 optimal weight: 1.9990 overall best weight: 0.4978 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 78 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 119 ASN N 3 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3900 r_free = 0.3900 target = 0.144126 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3647 r_free = 0.3647 target = 0.124598 restraints weight = 12731.023| |-----------------------------------------------------------------------------| r_work (start): 0.3636 rms_B_bonded: 2.41 r_work: 0.3507 rms_B_bonded: 2.98 restraints_weight: 0.5000 r_work (final): 0.3507 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7415 moved from start: 0.1986 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 8558 Z= 0.196 Angle : 0.556 14.073 11594 Z= 0.290 Chirality : 0.041 0.175 1317 Planarity : 0.004 0.045 1466 Dihedral : 4.229 19.528 1139 Min Nonbonded Distance : 2.497 Molprobity Statistics. All-atom Clashscore : 7.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Rotamer: Outliers : 2.40 % Allowed : 21.18 % Favored : 76.42 % 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: 1.63 (0.26), residues: 1047 helix: 2.85 (0.23), residues: 445 sheet: 0.75 (0.35), residues: 213 loop : -0.90 (0.31), residues: 389 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 339 HIS 0.004 0.001 HIS A 212 PHE 0.016 0.001 PHE A 128 TYR 0.013 0.001 TYR B 289 ARG 0.009 0.001 ARG A 188 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4563.35 seconds wall clock time: 81 minutes 29.22 seconds (4889.22 seconds total)