Starting phenix.real_space_refine (version: 1.21rc1) on Tue Jul 4 00:20:16 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8d9k_27264/07_2023/8d9k_27264.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8d9k_27264/07_2023/8d9k_27264.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.72 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8d9k_27264/07_2023/8d9k_27264.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8d9k_27264/07_2023/8d9k_27264.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8d9k_27264/07_2023/8d9k_27264.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8d9k_27264/07_2023/8d9k_27264.pdb" } resolution = 3.72 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.006 sd= 0.030 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 65 5.49 5 S 21 5.16 5 C 3387 2.51 5 N 993 2.21 5 O 1242 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped None Time to flip residues: 0.01s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5013/modules/chem_data/mon_lib" Total number of atoms: 5708 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 1740 Number of conformers: 1 Conformer: "" Number of residues, atoms: 214, 1740 Classifications: {'peptide': 214} Link IDs: {'PTRANS': 15, 'TRANS': 198} Chain breaks: 1 Chain: "B" Number of atoms: 2578 Number of conformers: 1 Conformer: "" Number of residues, atoms: 332, 2578 Classifications: {'peptide': 332} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 321} Chain breaks: 3 Chain: "C" Number of atoms: 1390 Number of conformers: 1 Conformer: "" Number of residues, atoms: 65, 1390 Classifications: {'RNA': 65} Modifications used: {'rna2p_pur': 6, 'rna2p_pyr': 2, 'rna3p_pur': 28, 'rna3p_pyr': 29} Link IDs: {'rna2p': 8, 'rna3p': 56} Chain breaks: 1 Residues with excluded nonbonded symmetry interactions: 43 residue: pdb=" N TYR A 37 " occ=0.88 ... (10 atoms not shown) pdb=" OH TYR A 37 " occ=0.88 residue: pdb=" N GLU A 43 " occ=0.83 ... (7 atoms not shown) pdb=" OE2 GLU A 43 " occ=0.83 residue: pdb=" N ASP A 45 " occ=0.96 ... (6 atoms not shown) pdb=" OD2 ASP A 45 " occ=0.96 residue: pdb=" N TYR A 50 " occ=0.90 ... (10 atoms not shown) pdb=" OH TYR A 50 " occ=0.90 residue: pdb=" N GLU A 52 " occ=0.87 ... (7 atoms not shown) pdb=" OE2 GLU A 52 " occ=0.87 residue: pdb=" N PHE A 53 " occ=0.93 ... (9 atoms not shown) pdb=" CZ PHE A 53 " occ=0.93 residue: pdb=" N PHE A 54 " occ=0.88 ... (9 atoms not shown) pdb=" CZ PHE A 54 " occ=0.88 residue: pdb=" N GLU A 79 " occ=0.85 ... (7 atoms not shown) pdb=" OE2 GLU A 79 " occ=0.85 residue: pdb=" N LYS A 111 " occ=0.98 ... (7 atoms not shown) pdb=" NZ LYS A 111 " occ=0.98 residue: pdb=" N ARG A 121 " occ=0.88 ... (9 atoms not shown) pdb=" NH2 ARG A 121 " occ=0.88 residue: pdb=" N ARG A 138 " occ=0.99 ... (9 atoms not shown) pdb=" NH2 ARG A 138 " occ=0.99 residue: pdb=" N MET A 142 " occ=0.86 ... (6 atoms not shown) pdb=" CE MET A 142 " occ=0.86 ... (remaining 31 not shown) Time building chain proxies: 3.63, per 1000 atoms: 0.64 Number of scatterers: 5708 At special positions: 0 Unit cell: (64.74, 100.845, 110.805, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 21 16.00 P 65 15.00 O 1242 8.00 N 993 7.00 C 3387 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: 2.67 Conformation dependent library (CDL) restraints added in 784.9 milliseconds 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1016 Finding SS restraints... Secondary structure from input PDB file: 13 helices and 8 sheets defined 22.7% alpha, 31.9% beta 27 base pairs and 29 stacking pairs defined. Time for finding SS restraints: 1.95 Creating SS restraints... Processing helix chain 'A' and resid 88 through 95 Processing helix chain 'A' and resid 109 through 126 Processing helix chain 'A' and resid 140 through 149 removed outlier: 3.844A pdb=" N LEU A 145 " --> pdb=" O ALA A 141 " (cutoff:3.500A) Proline residue: A 146 - end of helix Processing helix chain 'A' and resid 177 through 187 removed outlier: 3.629A pdb=" N ALA A 182 " --> pdb=" O PRO A 178 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N GLU A 183 " --> pdb=" O THR A 179 " (cutoff:3.500A) Processing helix chain 'A' and resid 200 through 214 Processing helix chain 'A' and resid 221 through 226 removed outlier: 4.069A pdb=" N SER A 226 " --> pdb=" O GLU A 223 " (cutoff:3.500A) Processing helix chain 'A' and resid 229 through 238 removed outlier: 3.728A pdb=" N HIS A 233 " --> pdb=" O PRO A 229 " (cutoff:3.500A) removed outlier: 4.504A pdb=" N GLY A 235 " --> pdb=" O VAL A 231 " (cutoff:3.500A) removed outlier: 4.596A pdb=" N THR A 236 " --> pdb=" O GLY A 232 " (cutoff:3.500A) removed outlier: 4.648A pdb=" N THR A 238 " --> pdb=" O LEU A 234 " (cutoff:3.500A) Processing helix chain 'A' and resid 238 through 248 Processing helix chain 'B' and resid 229 through 233 removed outlier: 3.604A pdb=" N GLN B 233 " --> pdb=" O LEU B 229 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 229 through 233' Processing helix chain 'B' and resid 330 through 343 Processing helix chain 'B' and resid 343 through 348 removed outlier: 4.398A pdb=" N LEU B 347 " --> pdb=" O ASN B 343 " (cutoff:3.500A) Processing helix chain 'B' and resid 353 through 359 removed outlier: 3.975A pdb=" N SER B 359 " --> pdb=" O ALA B 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 360 through 362 No H-bonds generated for 'chain 'B' and resid 360 through 362' Processing sheet with id=AA1, first strand: chain 'A' and resid 134 through 138 removed outlier: 5.498A pdb=" N VAL A 78 " --> pdb=" O LEU A 102 " (cutoff:3.500A) removed outlier: 7.753A pdb=" N LEU A 104 " --> pdb=" O VAL A 78 " (cutoff:3.500A) removed outlier: 6.408A pdb=" N PHE A 80 " --> pdb=" O LEU A 104 " (cutoff:3.500A) removed outlier: 8.075A pdb=" N LEU A 106 " --> pdb=" O PHE A 80 " (cutoff:3.500A) removed outlier: 6.821A pdb=" N ASP A 82 " --> pdb=" O LEU A 106 " (cutoff:3.500A) removed outlier: 8.081A pdb=" N GLU A 79 " --> pdb=" O THR A 155 " (cutoff:3.500A) removed outlier: 5.548A pdb=" N MET A 157 " --> pdb=" O GLU A 79 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N ALA A 81 " --> pdb=" O MET A 157 " (cutoff:3.500A) removed outlier: 5.865A pdb=" N PHE A 159 " --> pdb=" O ALA A 81 " (cutoff:3.500A) removed outlier: 7.226A pdb=" N ILE A 83 " --> pdb=" O PHE A 159 " (cutoff:3.500A) removed outlier: 6.791A pdb=" N THR A 155 " --> pdb=" O LEU A 193 " (cutoff:3.500A) removed outlier: 8.244A pdb=" N TYR A 195 " --> pdb=" O THR A 155 " (cutoff:3.500A) removed outlier: 6.364A pdb=" N MET A 157 " --> pdb=" O TYR A 195 " (cutoff:3.500A) removed outlier: 8.186A pdb=" N ILE A 197 " --> pdb=" O MET A 157 " (cutoff:3.500A) removed outlier: 6.635A pdb=" N PHE A 159 " --> pdb=" O ILE A 197 " (cutoff:3.500A) removed outlier: 4.380A pdb=" N GLY A 192 " --> pdb=" O ARG A 258 " (cutoff:3.500A) removed outlier: 4.483A pdb=" N ILE A 255 " --> pdb=" O VAL A 220 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 6 through 10 Processing sheet with id=AA3, first strand: chain 'B' and resid 67 through 69 removed outlier: 6.463A pdb=" N LEU B 85 " --> pdb=" O VAL B 98 " (cutoff:3.500A) removed outlier: 4.260A pdb=" N VAL B 98 " --> pdb=" O LEU B 85 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N LEU B 87 " --> pdb=" O LEU B 96 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 105 through 110 removed outlier: 3.655A pdb=" N ALA B 107 " --> pdb=" O ALA B 120 " (cutoff:3.500A) removed outlier: 4.063A pdb=" N ASP B 125 " --> pdb=" O ASP B 121 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N VAL B 126 " --> pdb=" O GLU B 141 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 148 through 153 removed outlier: 3.951A pdb=" N ASP B 150 " --> pdb=" O ALA B 163 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ILE B 169 " --> pdb=" O CYS B 184 " (cutoff:3.500A) removed outlier: 6.313A pdb=" N TRP B 173 " --> pdb=" O ILE B 180 " (cutoff:3.500A) removed outlier: 7.029A pdb=" N ILE B 180 " --> pdb=" O TRP B 173 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 191 through 196 removed outlier: 3.854A pdb=" N ARG B 193 " --> pdb=" O SER B 207 " (cutoff:3.500A) removed outlier: 4.173A pdb=" N THR B 212 " --> pdb=" O SER B 208 " (cutoff:3.500A) removed outlier: 6.597A pdb=" N LEU B 213 " --> pdb=" O CYS B 226 " (cutoff:3.500A) removed outlier: 4.447A pdb=" N CYS B 226 " --> pdb=" O LEU B 213 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N LEU B 215 " --> pdb=" O LEU B 224 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 246 through 252 removed outlier: 3.836A pdb=" N ARG B 248 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 4.155A pdb=" N CYS B 262 " --> pdb=" O VAL B 267 " (cutoff:3.500A) removed outlier: 5.472A pdb=" N VAL B 267 " --> pdb=" O CYS B 262 " (cutoff:3.500A) removed outlier: 5.605A pdb=" N GLN B 272 " --> pdb=" O TYR B 282 " (cutoff:3.500A) removed outlier: 5.222A pdb=" N TYR B 282 " --> pdb=" O GLN B 272 " (cutoff:3.500A) removed outlier: 7.185A pdb=" N ASP B 274 " --> pdb=" O LEU B 280 " (cutoff:3.500A) removed outlier: 5.779A pdb=" N LEU B 280 " --> pdb=" O ASP B 274 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 292 through 298 removed outlier: 3.981A pdb=" N ASP B 294 " --> pdb=" O LEU B 306 " (cutoff:3.500A) 155 hydrogen bonds defined for protein. 426 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 69 hydrogen bonds 114 hydrogen bond angles 0 basepair planarities 27 basepair parallelities 29 stacking parallelities Total time for adding SS restraints: 2.06 Time building geometry restraints manager: 2.84 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 1574 1.34 - 1.45: 1394 1.45 - 1.57: 2850 1.57 - 1.69: 128 1.69 - 1.81: 27 Bond restraints: 5973 Sorted by residual: bond pdb=" CG PRO B 92 " pdb=" CD PRO B 92 " ideal model delta sigma weight residual 1.512 1.492 0.020 2.70e-02 1.37e+03 5.36e-01 bond pdb=" N PHE A 166 " pdb=" CA PHE A 166 " ideal model delta sigma weight residual 1.462 1.472 -0.010 1.54e-02 4.22e+03 4.02e-01 bond pdb=" CA PHE A 166 " pdb=" CB PHE A 166 " ideal model delta sigma weight residual 1.530 1.539 -0.009 1.54e-02 4.22e+03 3.50e-01 bond pdb=" N GLU B 114 " pdb=" CA GLU B 114 " ideal model delta sigma weight residual 1.461 1.470 -0.009 1.52e-02 4.33e+03 3.14e-01 bond pdb=" CA GLU B 167 " pdb=" CB GLU B 167 " ideal model delta sigma weight residual 1.530 1.539 -0.009 1.69e-02 3.50e+03 2.79e-01 ... (remaining 5968 not shown) Histogram of bond angle deviations from ideal: 100.74 - 107.39: 535 107.39 - 114.04: 3467 114.04 - 120.69: 2306 120.69 - 127.34: 1927 127.34 - 133.99: 173 Bond angle restraints: 8408 Sorted by residual: angle pdb=" C TYR B 361 " pdb=" N LYS B 362 " pdb=" CA LYS B 362 " ideal model delta sigma weight residual 121.70 126.76 -5.06 1.80e+00 3.09e-01 7.89e+00 angle pdb=" C ASP B 166 " pdb=" N GLU B 167 " pdb=" CA GLU B 167 " ideal model delta sigma weight residual 121.54 125.67 -4.13 1.91e+00 2.74e-01 4.68e+00 angle pdb=" C SER B 113 " pdb=" N GLU B 114 " pdb=" CA GLU B 114 " ideal model delta sigma weight residual 122.07 124.77 -2.70 1.43e+00 4.89e-01 3.57e+00 angle pdb=" C HIS A 165 " pdb=" N PHE A 166 " pdb=" CA PHE A 166 " ideal model delta sigma weight residual 122.08 124.50 -2.42 1.47e+00 4.63e-01 2.71e+00 angle pdb=" CA GLU B 167 " pdb=" CB GLU B 167 " pdb=" CG GLU B 167 " ideal model delta sigma weight residual 114.10 117.33 -3.23 2.00e+00 2.50e-01 2.60e+00 ... (remaining 8403 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 19.18: 3258 19.18 - 38.35: 111 38.35 - 57.53: 15 57.53 - 76.70: 1 76.70 - 95.88: 2 Dihedral angle restraints: 3387 sinusoidal: 1815 harmonic: 1572 Sorted by residual: dihedral pdb=" CA LEU B 35 " pdb=" CB LEU B 35 " pdb=" CG LEU B 35 " pdb=" CD1 LEU B 35 " ideal model delta sinusoidal sigma weight residual 180.00 134.67 45.33 3 1.50e+01 4.44e-03 8.15e+00 dihedral pdb=" CA LEU A 104 " pdb=" CB LEU A 104 " pdb=" CG LEU A 104 " pdb=" CD1 LEU A 104 " ideal model delta sinusoidal sigma weight residual 180.00 140.47 39.53 3 1.50e+01 4.44e-03 7.01e+00 dihedral pdb=" O4' A C 7 " pdb=" C1' A C 7 " pdb=" N9 A C 7 " pdb=" C4 A C 7 " ideal model delta sinusoidal sigma weight residual -106.00 -142.86 36.86 1 1.70e+01 3.46e-03 6.64e+00 ... (remaining 3384 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.025: 687 0.025 - 0.049: 181 0.049 - 0.074: 52 0.074 - 0.098: 33 0.098 - 0.123: 36 Chirality restraints: 989 Sorted by residual: chirality pdb=" CA VAL B 98 " pdb=" N VAL B 98 " pdb=" C VAL B 98 " pdb=" CB VAL B 98 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.78e-01 chirality pdb=" CA ILE B 160 " pdb=" N ILE B 160 " pdb=" C ILE B 160 " pdb=" CB ILE B 160 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.12 2.00e-01 2.50e+01 3.71e-01 chirality pdb=" CA VAL B 16 " pdb=" N VAL B 16 " pdb=" C VAL B 16 " pdb=" CB VAL B 16 " both_signs ideal model delta sigma weight residual False 2.44 2.56 -0.12 2.00e-01 2.50e+01 3.64e-01 ... (remaining 986 not shown) Planarity restraints: 831 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' G C 59 " -0.013 2.00e-02 2.50e+03 6.11e-03 1.12e+00 pdb=" N9 G C 59 " 0.015 2.00e-02 2.50e+03 pdb=" C8 G C 59 " 0.001 2.00e-02 2.50e+03 pdb=" N7 G C 59 " -0.001 2.00e-02 2.50e+03 pdb=" C5 G C 59 " -0.001 2.00e-02 2.50e+03 pdb=" C6 G C 59 " 0.002 2.00e-02 2.50e+03 pdb=" O6 G C 59 " -0.004 2.00e-02 2.50e+03 pdb=" N1 G C 59 " -0.002 2.00e-02 2.50e+03 pdb=" C2 G C 59 " 0.000 2.00e-02 2.50e+03 pdb=" N2 G C 59 " 0.001 2.00e-02 2.50e+03 pdb=" N3 G C 59 " 0.002 2.00e-02 2.50e+03 pdb=" C4 G C 59 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP A 228 " -0.016 5.00e-02 4.00e+02 2.39e-02 9.11e-01 pdb=" N PRO A 229 " 0.041 5.00e-02 4.00e+02 pdb=" CA PRO A 229 " -0.012 5.00e-02 4.00e+02 pdb=" CD PRO A 229 " -0.013 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ARG B 318 " -0.015 5.00e-02 4.00e+02 2.23e-02 7.97e-01 pdb=" N PRO B 319 " 0.039 5.00e-02 4.00e+02 pdb=" CA PRO B 319 " -0.012 5.00e-02 4.00e+02 pdb=" CD PRO B 319 " -0.012 5.00e-02 4.00e+02 ... (remaining 828 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.80: 1350 2.80 - 3.32: 5002 3.32 - 3.85: 10049 3.85 - 4.37: 11700 4.37 - 4.90: 18273 Nonbonded interactions: 46374 Sorted by model distance: nonbonded pdb=" ND1 HIS B 187 " pdb=" OG SER B 208 " model vdw 2.270 2.520 nonbonded pdb=" OG SER B 146 " pdb=" OD2 ASP B 166 " model vdw 2.275 2.440 nonbonded pdb=" OP1 U C 60 " pdb=" N4 C C 61 " model vdw 2.296 2.520 nonbonded pdb=" O6 G C 10 " pdb=" N2 G C 45 " model vdw 2.303 2.520 nonbonded pdb=" OG1 THR B 188 " pdb=" OD2 ASP B 210 " model vdw 2.311 2.440 ... (remaining 46369 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 max=1.00 mean=0.99 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue 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: 0.100 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: 1.160 Check model and map are aligned: 0.090 Set scattering table: 0.060 Process input model: 21.310 Find NCS groups from input model: 0.250 Set up NCS constraints: 0.020 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:2.530 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.520 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8420 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 : 0.001 0.020 5973 Z= 0.082 Angle : 0.366 5.055 8408 Z= 0.182 Chirality : 0.034 0.123 989 Planarity : 0.002 0.024 831 Dihedral : 9.120 95.877 2371 Min Nonbonded Distance : 2.270 Molprobity Statistics. All-atom Clashscore : 6.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer Outliers : 0.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 1.53 (0.38), residues: 534 helix: 1.29 (0.58), residues: 103 sheet: 1.77 (0.39), residues: 185 loop : 0.37 (0.42), residues: 246 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 52 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 49 time to evaluate : 0.561 Fit side-chains revert: symmetry clash outliers start: 3 outliers final: 0 residues processed: 51 average time/residue: 0.1895 time to fit residues: 12.7872 Evaluate side-chains 18 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 18 time to evaluate : 0.563 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.7005 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 50 optimal weight: 9.9990 chunk 45 optimal weight: 10.0000 chunk 25 optimal weight: 9.9990 chunk 15 optimal weight: 10.0000 chunk 30 optimal weight: 3.9990 chunk 24 optimal weight: 10.0000 chunk 47 optimal weight: 9.9990 chunk 18 optimal weight: 4.9990 chunk 28 optimal weight: 3.9990 chunk 35 optimal weight: 9.9990 chunk 54 optimal weight: 20.0000 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 147 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8583 moved from start: 0.2501 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.006 0.038 5973 Z= 0.412 Angle : 0.624 6.415 8408 Z= 0.315 Chirality : 0.040 0.138 989 Planarity : 0.003 0.022 831 Dihedral : 9.780 97.553 1364 Min Nonbonded Distance : 2.135 Molprobity Statistics. All-atom Clashscore : 13.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer Outliers : 2.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 1.24 (0.38), residues: 534 helix: 1.49 (0.57), residues: 97 sheet: 1.60 (0.39), residues: 179 loop : 0.04 (0.41), residues: 258 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 10 poor density : 25 time to evaluate : 0.541 Fit side-chains outliers start: 10 outliers final: 3 residues processed: 32 average time/residue: 0.1753 time to fit residues: 7.9735 Evaluate side-chains 18 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 15 time to evaluate : 0.567 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.0544 time to fit residues: 1.0285 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 30 optimal weight: 2.9990 chunk 16 optimal weight: 8.9990 chunk 45 optimal weight: 8.9990 chunk 37 optimal weight: 0.9990 chunk 15 optimal weight: 0.9990 chunk 54 optimal weight: 20.0000 chunk 58 optimal weight: 10.0000 chunk 48 optimal weight: 3.9990 chunk 18 optimal weight: 8.9990 chunk 43 optimal weight: 6.9990 chunk 53 optimal weight: 6.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 147 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8561 moved from start: 0.2719 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.027 5973 Z= 0.210 Angle : 0.472 7.499 8408 Z= 0.241 Chirality : 0.037 0.161 989 Planarity : 0.003 0.022 831 Dihedral : 9.664 95.339 1364 Min Nonbonded Distance : 2.200 Molprobity Statistics. All-atom Clashscore : 9.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer Outliers : 0.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 1.24 (0.38), residues: 534 helix: 1.88 (0.57), residues: 97 sheet: 1.49 (0.39), residues: 179 loop : -0.04 (0.41), residues: 258 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 25 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 23 time to evaluate : 0.498 Fit side-chains outliers start: 2 outliers final: 1 residues processed: 25 average time/residue: 0.1945 time to fit residues: 6.9837 Evaluate side-chains 17 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 16 time to evaluate : 0.589 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0680 time to fit residues: 0.8643 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 41 optimal weight: 9.9990 chunk 28 optimal weight: 9.9990 chunk 6 optimal weight: 8.9990 chunk 26 optimal weight: 5.9990 chunk 36 optimal weight: 7.9990 chunk 54 optimal weight: 20.0000 chunk 57 optimal weight: 10.0000 chunk 51 optimal weight: 0.9990 chunk 15 optimal weight: 10.0000 chunk 48 optimal weight: 10.0000 chunk 32 optimal weight: 0.0980 overall best weight: 4.8188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8598 moved from start: 0.3406 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.030 5973 Z= 0.316 Angle : 0.536 5.251 8408 Z= 0.274 Chirality : 0.039 0.157 989 Planarity : 0.003 0.023 831 Dihedral : 9.854 97.200 1364 Min Nonbonded Distance : 2.155 Molprobity Statistics. All-atom Clashscore : 13.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.18 % Favored : 96.82 % Rotamer Outliers : 1.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.87 (0.37), residues: 534 helix: 1.56 (0.55), residues: 98 sheet: 1.44 (0.39), residues: 176 loop : -0.41 (0.39), residues: 260 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 31 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 22 time to evaluate : 0.456 Fit side-chains outliers start: 9 outliers final: 2 residues processed: 31 average time/residue: 0.1689 time to fit residues: 7.3590 Evaluate side-chains 18 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 16 time to evaluate : 0.574 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.0527 time to fit residues: 0.9217 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 0 optimal weight: 10.0000 chunk 43 optimal weight: 0.8980 chunk 23 optimal weight: 10.0000 chunk 49 optimal weight: 0.0470 chunk 40 optimal weight: 7.9990 chunk 29 optimal weight: 1.9990 chunk 52 optimal weight: 4.9990 chunk 14 optimal weight: 3.9990 chunk 19 optimal weight: 7.9990 chunk 11 optimal weight: 3.9990 chunk 34 optimal weight: 5.9990 overall best weight: 2.1884 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8565 moved from start: 0.3326 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.020 5973 Z= 0.160 Angle : 0.442 5.130 8408 Z= 0.227 Chirality : 0.037 0.171 989 Planarity : 0.002 0.021 831 Dihedral : 9.675 95.679 1364 Min Nonbonded Distance : 2.189 Molprobity Statistics. All-atom Clashscore : 9.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer Outliers : 0.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 1.00 (0.38), residues: 534 helix: 1.79 (0.57), residues: 98 sheet: 1.41 (0.39), residues: 178 loop : -0.31 (0.40), residues: 258 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 25 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 21 time to evaluate : 0.519 Fit side-chains revert: symmetry clash outliers start: 4 outliers final: 1 residues processed: 24 average time/residue: 0.2009 time to fit residues: 6.6718 Evaluate side-chains 18 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 17 time to evaluate : 0.515 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.0853 time to fit residues: 0.8039 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 14 optimal weight: 10.0000 chunk 58 optimal weight: 10.0000 chunk 48 optimal weight: 6.9990 chunk 26 optimal weight: 9.9990 chunk 4 optimal weight: 2.9990 chunk 19 optimal weight: 7.9990 chunk 30 optimal weight: 10.0000 chunk 55 optimal weight: 20.0000 chunk 6 optimal weight: 4.9990 chunk 33 optimal weight: 8.9990 chunk 42 optimal weight: 10.0000 overall best weight: 6.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8626 moved from start: 0.4041 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.006 0.035 5973 Z= 0.407 Angle : 0.610 5.835 8408 Z= 0.309 Chirality : 0.040 0.172 989 Planarity : 0.003 0.034 831 Dihedral : 10.194 98.466 1364 Min Nonbonded Distance : 2.188 Molprobity Statistics. All-atom Clashscore : 16.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer Outliers : 1.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.53 (0.37), residues: 534 helix: 1.37 (0.55), residues: 95 sheet: 1.19 (0.38), residues: 175 loop : -0.61 (0.39), residues: 264 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 28 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 22 time to evaluate : 0.565 Fit side-chains outliers start: 6 outliers final: 2 residues processed: 28 average time/residue: 0.1973 time to fit residues: 7.7226 Evaluate side-chains 22 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 20 time to evaluate : 0.497 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.0502 time to fit residues: 0.8112 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 32 optimal weight: 7.9990 chunk 48 optimal weight: 2.9990 chunk 57 optimal weight: 10.0000 chunk 36 optimal weight: 0.6980 chunk 35 optimal weight: 1.9990 chunk 26 optimal weight: 4.9990 chunk 23 optimal weight: 9.9990 chunk 34 optimal weight: 8.9990 chunk 17 optimal weight: 4.9990 chunk 11 optimal weight: 0.0050 chunk 39 optimal weight: 5.9990 overall best weight: 2.1400 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8580 moved from start: 0.3820 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.019 5973 Z= 0.165 Angle : 0.456 6.102 8408 Z= 0.234 Chirality : 0.038 0.175 989 Planarity : 0.003 0.029 831 Dihedral : 9.944 96.497 1364 Min Nonbonded Distance : 2.172 Molprobity Statistics. All-atom Clashscore : 10.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.06 % Favored : 97.94 % Rotamer Outliers : 0.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.75 (0.38), residues: 534 helix: 1.75 (0.57), residues: 98 sheet: 1.15 (0.39), residues: 176 loop : -0.45 (0.40), residues: 260 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 22 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 20 time to evaluate : 0.570 Fit side-chains outliers start: 2 outliers final: 0 residues processed: 21 average time/residue: 0.2300 time to fit residues: 6.7500 Evaluate side-chains 18 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 18 time to evaluate : 0.572 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.8819 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 28 optimal weight: 6.9990 chunk 5 optimal weight: 7.9990 chunk 45 optimal weight: 9.9990 chunk 52 optimal weight: 10.0000 chunk 55 optimal weight: 20.0000 chunk 50 optimal weight: 10.0000 chunk 53 optimal weight: 8.9990 chunk 32 optimal weight: 6.9990 chunk 23 optimal weight: 7.9990 chunk 42 optimal weight: 0.0970 chunk 16 optimal weight: 8.9990 overall best weight: 6.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8625 moved from start: 0.4236 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.006 0.033 5973 Z= 0.378 Angle : 0.590 7.496 8408 Z= 0.299 Chirality : 0.040 0.177 989 Planarity : 0.003 0.035 831 Dihedral : 10.281 98.138 1364 Min Nonbonded Distance : 2.219 Molprobity Statistics. All-atom Clashscore : 15.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.75 % Favored : 96.25 % Rotamer Outliers : 1.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.38 (0.37), residues: 534 helix: 1.36 (0.55), residues: 95 sheet: 0.89 (0.38), residues: 177 loop : -0.60 (0.39), residues: 262 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 28 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 5 poor density : 23 time to evaluate : 0.574 Fit side-chains outliers start: 5 outliers final: 3 residues processed: 26 average time/residue: 0.2004 time to fit residues: 7.3080 Evaluate side-chains 20 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 17 time to evaluate : 0.576 Switching outliers to nearest non-outliers outliers start: 3 outliers final: 0 residues processed: 3 average time/residue: 0.0694 time to fit residues: 1.0736 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 48 optimal weight: 6.9990 chunk 50 optimal weight: 0.4980 chunk 53 optimal weight: 8.9990 chunk 35 optimal weight: 4.9990 chunk 56 optimal weight: 20.0000 chunk 34 optimal weight: 8.9990 chunk 27 optimal weight: 0.9980 chunk 39 optimal weight: 7.9990 chunk 59 optimal weight: 10.0000 chunk 55 optimal weight: 10.0000 chunk 47 optimal weight: 1.9990 overall best weight: 3.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8597 moved from start: 0.4150 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.030 5973 Z= 0.213 Angle : 0.496 8.298 8408 Z= 0.251 Chirality : 0.038 0.178 989 Planarity : 0.003 0.031 831 Dihedral : 10.141 97.077 1364 Min Nonbonded Distance : 2.169 Molprobity Statistics. All-atom Clashscore : 12.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.43 % Favored : 97.57 % Rotamer Outliers : 0.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.42 (0.37), residues: 534 helix: 1.57 (0.55), residues: 98 sheet: 0.83 (0.38), residues: 177 loop : -0.61 (0.40), residues: 259 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 21 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 20 time to evaluate : 0.583 Fit side-chains outliers start: 1 outliers final: 0 residues processed: 21 average time/residue: 0.2243 time to fit residues: 6.5681 Evaluate side-chains 19 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 19 time to evaluate : 0.579 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.7019 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 4 optimal weight: 0.8980 chunk 36 optimal weight: 9.9990 chunk 29 optimal weight: 6.9990 chunk 37 optimal weight: 5.9990 chunk 50 optimal weight: 9.9990 chunk 14 optimal weight: 5.9990 chunk 43 optimal weight: 0.0050 chunk 7 optimal weight: 0.3980 chunk 13 optimal weight: 0.9980 chunk 47 optimal weight: 3.9990 chunk 19 optimal weight: 2.9990 overall best weight: 1.0596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8562 moved from start: 0.3958 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.023 5973 Z= 0.123 Angle : 0.464 8.437 8408 Z= 0.234 Chirality : 0.038 0.174 989 Planarity : 0.002 0.026 831 Dihedral : 9.872 95.518 1364 Min Nonbonded Distance : 2.179 Molprobity Statistics. All-atom Clashscore : 9.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.25 % Favored : 97.75 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.60 (0.37), residues: 534 helix: 1.76 (0.57), residues: 97 sheet: 0.96 (0.39), residues: 172 loop : -0.48 (0.39), residues: 265 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1068 Ramachandran restraints generated. 534 Oldfield, 0 Emsley, 534 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 19 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 19 time to evaluate : 0.615 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 19 average time/residue: 0.2431 time to fit residues: 6.4234 Evaluate side-chains 19 residues out of total 468 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 19 time to evaluate : 0.583 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 0.7265 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 60 random chunks: chunk 48 optimal weight: 8.9990 chunk 6 optimal weight: 3.9990 chunk 8 optimal weight: 3.9990 chunk 41 optimal weight: 3.9990 chunk 2 optimal weight: 2.9990 chunk 34 optimal weight: 3.9990 chunk 54 optimal weight: 20.0000 chunk 32 optimal weight: 1.9990 chunk 40 optimal weight: 2.9990 chunk 1 optimal weight: 0.9980 chunk 38 optimal weight: 0.1980 overall best weight: 1.8386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3191 r_free = 0.3191 target = 0.047247 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2780 r_free = 0.2780 target = 0.035015 restraints weight = 32487.936| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.2818 r_free = 0.2818 target = 0.036073 restraints weight = 15961.577| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.2843 r_free = 0.2843 target = 0.036776 restraints weight = 10268.110| |-----------------------------------------------------------------------------| r_work (final): 0.2788 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2788 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2788 r_free = 0.2788 target_work(ls_wunit_k1) = 0.036 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2780 r_free = 0.2780 target_work(ls_wunit_k1) = 0.035 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2780 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8591 moved from start: 0.3964 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.020 5973 Z= 0.145 Angle : 0.464 8.565 8408 Z= 0.234 Chirality : 0.037 0.172 989 Planarity : 0.002 0.026 831 Dihedral : 9.848 95.704 1364 Min Nonbonded Distance : 2.171 Molprobity Statistics. All-atom Clashscore : 10.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.00 % 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: 0.62 (0.37), residues: 534 helix: 1.72 (0.57), residues: 97 sheet: 0.99 (0.39), residues: 172 loop : -0.46 (0.39), residues: 265 =============================================================================== Job complete usr+sys time: 1062.25 seconds wall clock time: 20 minutes 18.55 seconds (1218.55 seconds total)