Starting phenix.real_space_refine on Mon Mar 11 17:31:34 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x2v_32972/03_2024/7x2v_32972_neut.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x2v_32972/03_2024/7x2v_32972.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.09 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x2v_32972/03_2024/7x2v_32972.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x2v_32972/03_2024/7x2v_32972.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x2v_32972/03_2024/7x2v_32972_neut.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7x2v_32972/03_2024/7x2v_32972_neut.pdb" } resolution = 3.09 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= 0.020 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 61 5.16 5 C 5599 2.51 5 N 1479 2.21 5 O 1616 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "E TYR 95": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 124": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 8755 Number of models: 1 Model: "" Number of chains: 5 Chain: "D" Number of atoms: 444 Number of conformers: 1 Conformer: "" Number of residues, atoms: 58, 444 Classifications: {'peptide': 58} Link IDs: {'PTRANS': 4, 'TRANS': 53} Chain: "B" Number of atoms: 1769 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1769 Classifications: {'peptide': 220} Link IDs: {'PTRANS': 2, 'TRANS': 217} Chain breaks: 2 Chain: "E" Number of atoms: 1771 Number of conformers: 1 Conformer: "" Number of residues, atoms: 230, 1771 Classifications: {'peptide': 230} Link IDs: {'PCIS': 1, 'PTRANS': 9, 'TRANS': 219} Chain breaks: 1 Chain: "R" Number of atoms: 2179 Number of conformers: 1 Conformer: "" Number of residues, atoms: 277, 2179 Classifications: {'peptide': 277} Link IDs: {'PTRANS': 10, 'TRANS': 266} Chain breaks: 1 Chain: "C" Number of atoms: 2592 Number of conformers: 1 Conformer: "" Number of residues, atoms: 337, 2592 Classifications: {'peptide': 337} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 331} Time building chain proxies: 4.88, per 1000 atoms: 0.56 Number of scatterers: 8755 At special positions: 0 Unit cell: (88, 121, 130.9, 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 61 16.00 O 1616 8.00 N 1479 7.00 C 5599 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=2, symmetry=0 Simple disulfide: pdb=" SG CYS E 147 " - pdb=" SG CYS E 217 " distance=2.05 Simple disulfide: pdb=" SG CYS R 657 " - pdb=" SG CYS R 733 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 3.01 Conformation dependent library (CDL) restraints added in 1.7 seconds 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2090 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 12 sheets defined 35.6% alpha, 21.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.87 Creating SS restraints... Processing helix chain 'D' and resid 5 through 24 Processing helix chain 'D' and resid 29 through 44 Processing helix chain 'B' and resid 6 through 30 removed outlier: 3.714A pdb=" N LYS B 10 " --> pdb=" O SER B 6 " (cutoff:3.500A) Processing helix chain 'B' and resid 45 through 54 removed outlier: 3.999A pdb=" N ILE B 49 " --> pdb=" O GLY B 45 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N LYS B 54 " --> pdb=" O VAL B 50 " (cutoff:3.500A) Processing helix chain 'B' and resid 212 through 216 Processing helix chain 'B' and resid 241 through 255 removed outlier: 4.142A pdb=" N GLU B 245 " --> pdb=" O ASN B 241 " (cutoff:3.500A) Processing helix chain 'B' and resid 256 through 260 removed outlier: 3.841A pdb=" N THR B 260 " --> pdb=" O LYS B 257 " (cutoff:3.500A) Processing helix chain 'B' and resid 271 through 278 Processing helix chain 'B' and resid 295 through 309 removed outlier: 3.512A pdb=" N ALA B 299 " --> pdb=" O THR B 295 " (cutoff:3.500A) Processing helix chain 'B' and resid 329 through 350 removed outlier: 4.047A pdb=" N VAL B 335 " --> pdb=" O ASN B 331 " (cutoff:3.500A) Processing helix chain 'E' and resid 28 through 32 removed outlier: 3.559A pdb=" N SER E 31 " --> pdb=" O ALA E 28 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N PHE E 32 " --> pdb=" O PHE E 29 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 28 through 32' Processing helix chain 'E' and resid 87 through 91 Processing helix chain 'R' and resid 568 through 572 removed outlier: 3.528A pdb=" N ILE R 571 " --> pdb=" O SER R 568 " (cutoff:3.500A) Processing helix chain 'R' and resid 578 through 580 No H-bonds generated for 'chain 'R' and resid 578 through 580' Processing helix chain 'R' and resid 581 through 610 removed outlier: 3.667A pdb=" N LYS R 586 " --> pdb=" O PHE R 582 " (cutoff:3.500A) removed outlier: 4.711A pdb=" N TRP R 587 " --> pdb=" O PRO R 583 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N GLY R 598 " --> pdb=" O GLY R 594 " (cutoff:3.500A) removed outlier: 4.369A pdb=" N LEU R 602 " --> pdb=" O GLY R 598 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N PHE R 610 " --> pdb=" O ILE R 606 " (cutoff:3.500A) Processing helix chain 'R' and resid 611 through 614 removed outlier: 3.805A pdb=" N ILE R 614 " --> pdb=" O TRP R 611 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 611 through 614' Processing helix chain 'R' and resid 617 through 647 removed outlier: 3.719A pdb=" N HIS R 621 " --> pdb=" O SER R 617 " (cutoff:3.500A) Processing helix chain 'R' and resid 655 through 688 removed outlier: 3.736A pdb=" N PHE R 672 " --> pdb=" O TYR R 668 " (cutoff:3.500A) Processing helix chain 'R' and resid 694 through 707 Processing helix chain 'R' and resid 709 through 722 removed outlier: 3.550A pdb=" N SER R 714 " --> pdb=" O PRO R 710 " (cutoff:3.500A) removed outlier: 4.975A pdb=" N VAL R 715 " --> pdb=" O LEU R 711 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N ILE R 718 " --> pdb=" O SER R 714 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ALA R 719 " --> pdb=" O VAL R 715 " (cutoff:3.500A) Processing helix chain 'R' and resid 723 through 725 No H-bonds generated for 'chain 'R' and resid 723 through 725' Processing helix chain 'R' and resid 743 through 746 Processing helix chain 'R' and resid 747 through 754 removed outlier: 3.773A pdb=" N ILE R 754 " --> pdb=" O PRO R 750 " (cutoff:3.500A) Processing helix chain 'R' and resid 754 through 770 removed outlier: 3.902A pdb=" N LYS R 768 " --> pdb=" O LEU R 764 " (cutoff:3.500A) Processing helix chain 'R' and resid 785 through 797 Processing helix chain 'R' and resid 802 through 810 Processing helix chain 'R' and resid 818 through 828 removed outlier: 3.871A pdb=" N ILE R 822 " --> pdb=" O ALA R 818 " (cutoff:3.500A) Processing helix chain 'R' and resid 829 through 838 Processing helix chain 'R' and resid 842 through 853 Processing helix chain 'C' and resid 5 through 25 removed outlier: 3.723A pdb=" N CYS C 25 " --> pdb=" O ALA C 21 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 33 Processing sheet with id=AA1, first strand: chain 'B' and resid 185 through 191 removed outlier: 3.634A pdb=" N ALA B 220 " --> pdb=" O LYS B 35 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'E' and resid 3 through 7 Processing sheet with id=AA3, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.638A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 7.107A pdb=" N MET E 34 " --> pdb=" O TYR E 50 " (cutoff:3.500A) removed outlier: 4.729A pdb=" N TYR E 50 " --> pdb=" O MET E 34 " (cutoff:3.500A) removed outlier: 6.627A pdb=" N TRP E 36 " --> pdb=" O VAL E 48 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'E' and resid 128 through 129 Processing sheet with id=AA5, first strand: chain 'E' and resid 134 through 136 removed outlier: 3.612A pdb=" N GLU E 234 " --> pdb=" O VAL E 135 " (cutoff:3.500A) removed outlier: 7.005A pdb=" N LEU E 166 " --> pdb=" O LEU E 175 " (cutoff:3.500A) removed outlier: 5.984A pdb=" N LEU E 175 " --> pdb=" O LEU E 166 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ASN E 182 " --> pdb=" O TYR E 178 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 47 through 51 removed outlier: 7.155A pdb=" N ILE C 338 " --> pdb=" O ARG C 48 " (cutoff:3.500A) removed outlier: 4.823A pdb=" N THR C 50 " --> pdb=" O LEU C 336 " (cutoff:3.500A) removed outlier: 6.460A pdb=" N LEU C 336 " --> pdb=" O THR C 50 " (cutoff:3.500A) removed outlier: 4.371A pdb=" N PHE C 335 " --> pdb=" O SER C 331 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N SER C 331 " --> pdb=" O PHE C 335 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 58 through 63 removed outlier: 4.415A pdb=" N LYS C 78 " --> pdb=" O SER C 74 " (cutoff:3.500A) removed outlier: 6.639A pdb=" N LEU C 79 " --> pdb=" O ALA C 92 " (cutoff:3.500A) removed outlier: 4.763A pdb=" N ALA C 92 " --> pdb=" O LEU C 79 " (cutoff:3.500A) removed outlier: 6.757A pdb=" N ILE C 81 " --> pdb=" O VAL C 90 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 100 through 105 removed outlier: 6.503A pdb=" N CYS C 121 " --> pdb=" O GLU C 138 " (cutoff:3.500A) removed outlier: 4.494A pdb=" N GLU C 138 " --> pdb=" O CYS C 121 " (cutoff:3.500A) removed outlier: 6.563A pdb=" N ILE C 123 " --> pdb=" O SER C 136 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 146 through 151 removed outlier: 3.540A pdb=" N CYS C 148 " --> pdb=" O SER C 160 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N THR C 178 " --> pdb=" O LEU C 168 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ASP C 170 " --> pdb=" O GLN C 176 " (cutoff:3.500A) removed outlier: 6.015A pdb=" N GLN C 176 " --> pdb=" O ASP C 170 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 187 through 192 removed outlier: 6.710A pdb=" N GLY C 202 " --> pdb=" O MET C 188 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N LEU C 190 " --> pdb=" O VAL C 200 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N VAL C 200 " --> pdb=" O LEU C 190 " (cutoff:3.500A) removed outlier: 5.273A pdb=" N LEU C 192 " --> pdb=" O LEU C 198 " (cutoff:3.500A) removed outlier: 7.223A pdb=" N LEU C 198 " --> pdb=" O LEU C 192 " (cutoff:3.500A) removed outlier: 6.278A pdb=" N ALA C 208 " --> pdb=" O THR C 221 " (cutoff:3.500A) removed outlier: 4.079A pdb=" N THR C 221 " --> pdb=" O ALA C 208 " (cutoff:3.500A) removed outlier: 6.507A pdb=" N LEU C 210 " --> pdb=" O ARG C 219 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 229 through 234 removed outlier: 3.672A pdb=" N ALA C 231 " --> pdb=" O GLY C 244 " (cutoff:3.500A) removed outlier: 6.598A pdb=" N ASP C 254 " --> pdb=" O GLU C 260 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N GLU C 260 " --> pdb=" O ASP C 254 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 273 through 278 removed outlier: 4.106A pdb=" N SER C 275 " --> pdb=" O GLY C 288 " (cutoff:3.500A) 416 hydrogen bonds defined for protein. 1149 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: 2.55 Time building geometry restraints manager: 3.29 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: 2789 1.34 - 1.47: 2241 1.47 - 1.59: 3820 1.59 - 1.72: 0 1.72 - 1.84: 89 Bond restraints: 8939 Sorted by residual: bond pdb=" N VAL R 812 " pdb=" CA VAL R 812 " ideal model delta sigma weight residual 1.459 1.494 -0.035 1.25e-02 6.40e+03 7.70e+00 bond pdb=" N ILE R 811 " pdb=" CA ILE R 811 " ideal model delta sigma weight residual 1.456 1.495 -0.039 1.41e-02 5.03e+03 7.54e+00 bond pdb=" N ASP R 813 " pdb=" CA ASP R 813 " ideal model delta sigma weight residual 1.455 1.488 -0.033 1.25e-02 6.40e+03 6.92e+00 bond pdb=" N ASN R 816 " pdb=" CA ASN R 816 " ideal model delta sigma weight residual 1.457 1.488 -0.031 1.29e-02 6.01e+03 5.74e+00 bond pdb=" N LEU R 817 " pdb=" CA LEU R 817 " ideal model delta sigma weight residual 1.457 1.488 -0.031 1.29e-02 6.01e+03 5.67e+00 ... (remaining 8934 not shown) Histogram of bond angle deviations from ideal: 98.79 - 105.86: 148 105.86 - 112.92: 4833 112.92 - 119.98: 3093 119.98 - 127.05: 3928 127.05 - 134.11: 109 Bond angle restraints: 12111 Sorted by residual: angle pdb=" N ASP B 309 " pdb=" CA ASP B 309 " pdb=" C ASP B 309 " ideal model delta sigma weight residual 111.71 117.95 -6.24 1.15e+00 7.56e-01 2.95e+01 angle pdb=" C LEU B 268 " pdb=" CA LEU B 268 " pdb=" CB LEU B 268 " ideal model delta sigma weight residual 109.48 117.16 -7.68 1.68e+00 3.54e-01 2.09e+01 angle pdb=" N LEU B 268 " pdb=" CA LEU B 268 " pdb=" C LEU B 268 " ideal model delta sigma weight residual 109.76 102.68 7.08 1.64e+00 3.72e-01 1.86e+01 angle pdb=" C VAL E 48 " pdb=" N ALA E 49 " pdb=" CA ALA E 49 " ideal model delta sigma weight residual 121.75 115.08 6.67 1.73e+00 3.34e-01 1.48e+01 angle pdb=" N ASP C 205 " pdb=" CA ASP C 205 " pdb=" C ASP C 205 " ideal model delta sigma weight residual 111.71 106.60 5.11 1.34e+00 5.57e-01 1.46e+01 ... (remaining 12106 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.66: 4898 16.66 - 33.31: 315 33.31 - 49.97: 52 49.97 - 66.62: 13 66.62 - 83.28: 3 Dihedral angle restraints: 5281 sinusoidal: 2044 harmonic: 3237 Sorted by residual: dihedral pdb=" CA ASP C 163 " pdb=" C ASP C 163 " pdb=" N THR C 164 " pdb=" CA THR C 164 " ideal model delta harmonic sigma weight residual -180.00 -160.15 -19.85 0 5.00e+00 4.00e-02 1.58e+01 dihedral pdb=" CA ALA C 305 " pdb=" C ALA C 305 " pdb=" N GLY C 306 " pdb=" CA GLY C 306 " ideal model delta harmonic sigma weight residual 180.00 160.39 19.61 0 5.00e+00 4.00e-02 1.54e+01 dihedral pdb=" CA ASP B 309 " pdb=" C ASP B 309 " pdb=" N LEU B 310 " pdb=" CA LEU B 310 " ideal model delta harmonic sigma weight residual -180.00 -160.42 -19.58 0 5.00e+00 4.00e-02 1.53e+01 ... (remaining 5278 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.070: 1154 0.070 - 0.140: 214 0.140 - 0.210: 18 0.210 - 0.280: 5 0.280 - 0.350: 1 Chirality restraints: 1392 Sorted by residual: chirality pdb=" CG LEU E 162 " pdb=" CB LEU E 162 " pdb=" CD1 LEU E 162 " pdb=" CD2 LEU E 162 " both_signs ideal model delta sigma weight residual False -2.59 -2.24 -0.35 2.00e-01 2.50e+01 3.07e+00 chirality pdb=" CA LEU B 283 " pdb=" N LEU B 283 " pdb=" C LEU B 283 " pdb=" CB LEU B 283 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.87e+00 chirality pdb=" CA ASP C 291 " pdb=" N ASP C 291 " pdb=" C ASP C 291 " pdb=" CB ASP C 291 " both_signs ideal model delta sigma weight residual False 2.51 2.26 0.25 2.00e-01 2.50e+01 1.54e+00 ... (remaining 1389 not shown) Planarity restraints: 1516 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP C 169 " -0.031 2.00e-02 2.50e+03 2.22e-02 1.24e+01 pdb=" CG TRP C 169 " 0.060 2.00e-02 2.50e+03 pdb=" CD1 TRP C 169 " -0.017 2.00e-02 2.50e+03 pdb=" CD2 TRP C 169 " -0.004 2.00e-02 2.50e+03 pdb=" NE1 TRP C 169 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP C 169 " -0.006 2.00e-02 2.50e+03 pdb=" CE3 TRP C 169 " 0.003 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 169 " -0.002 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 169 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP C 169 " -0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL D 54 " 0.042 5.00e-02 4.00e+02 6.46e-02 6.68e+00 pdb=" N PRO D 55 " -0.112 5.00e-02 4.00e+02 pdb=" CA PRO D 55 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO D 55 " 0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB TRP C 339 " 0.021 2.00e-02 2.50e+03 1.56e-02 6.05e+00 pdb=" CG TRP C 339 " -0.043 2.00e-02 2.50e+03 pdb=" CD1 TRP C 339 " 0.011 2.00e-02 2.50e+03 pdb=" CD2 TRP C 339 " 0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP C 339 " 0.003 2.00e-02 2.50e+03 pdb=" CE2 TRP C 339 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP C 339 " 0.003 2.00e-02 2.50e+03 pdb=" CZ2 TRP C 339 " 0.003 2.00e-02 2.50e+03 pdb=" CZ3 TRP C 339 " -0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP C 339 " 0.000 2.00e-02 2.50e+03 ... (remaining 1513 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.67: 182 2.67 - 3.23: 8382 3.23 - 3.79: 13474 3.79 - 4.34: 17564 4.34 - 4.90: 29538 Nonbonded interactions: 69140 Sorted by model distance: nonbonded pdb=" O ARG C 219 " pdb=" NE2 GLN C 220 " model vdw 2.115 2.520 nonbonded pdb=" ND2 ASN R 758 " pdb=" O LEU R 800 " model vdw 2.173 2.520 nonbonded pdb=" O CYS C 103 " pdb=" NH2 ARG C 150 " model vdw 2.181 2.520 nonbonded pdb=" N GLY C 144 " pdb=" OD2 ASP C 163 " model vdw 2.209 2.520 nonbonded pdb=" O ILE E 100 " pdb=" OG SER E 105 " model vdw 2.239 2.440 ... (remaining 69135 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.780 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: 3.830 Check model and map are aligned: 0.130 Set scattering table: 0.090 Process input model: 25.560 Find NCS groups from input model: 0.230 Set up NCS constraints: 0.030 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:2.690 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.350 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5724 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 : 0.007 0.068 8939 Z= 0.460 Angle : 0.927 10.260 12111 Z= 0.542 Chirality : 0.054 0.350 1392 Planarity : 0.005 0.065 1516 Dihedral : 11.889 83.276 3185 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 6.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.53 % Favored : 94.47 % Rotamer: Outliers : 0.10 % Allowed : 2.19 % Favored : 97.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % 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: -0.89 (0.24), residues: 1104 helix: 0.76 (0.29), residues: 338 sheet: -0.19 (0.29), residues: 294 loop : -1.86 (0.26), residues: 472 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.060 0.003 TRP C 169 HIS 0.009 0.002 HIS E 35 PHE 0.032 0.003 PHE C 278 TYR 0.035 0.004 TYR R 727 ARG 0.013 0.001 ARG R 624 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 131 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 130 time to evaluate : 0.931 Fit side-chains REVERT: E 218 MET cc_start: 0.5067 (ttt) cc_final: 0.4677 (ttt) REVERT: C 50 THR cc_start: 0.8233 (p) cc_final: 0.8015 (p) REVERT: C 325 MET cc_start: 0.5732 (mmm) cc_final: 0.5329 (mmm) outliers start: 1 outliers final: 1 residues processed: 131 average time/residue: 0.2208 time to fit residues: 40.0842 Evaluate side-chains 116 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 115 time to evaluate : 0.892 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 817 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 92 optimal weight: 0.6980 chunk 83 optimal weight: 0.8980 chunk 46 optimal weight: 0.8980 chunk 28 optimal weight: 0.4980 chunk 56 optimal weight: 0.5980 chunk 44 optimal weight: 0.6980 chunk 86 optimal weight: 0.0970 chunk 33 optimal weight: 0.9990 chunk 52 optimal weight: 3.9990 chunk 64 optimal weight: 0.0570 chunk 99 optimal weight: 0.9990 overall best weight: 0.3896 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 220 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5622 moved from start: 0.1242 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8939 Z= 0.195 Angle : 0.623 7.737 12111 Z= 0.332 Chirality : 0.044 0.161 1392 Planarity : 0.004 0.052 1516 Dihedral : 5.435 51.306 1201 Min Nonbonded Distance : 2.125 Molprobity Statistics. All-atom Clashscore : 10.23 Ramachandran Plot: Outliers : 0.09 % Allowed : 5.25 % Favored : 94.66 % Rotamer: Outliers : 1.98 % Allowed : 5.83 % Favored : 92.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % 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: -0.32 (0.25), residues: 1104 helix: 1.64 (0.29), residues: 342 sheet: -0.13 (0.29), residues: 283 loop : -1.67 (0.26), residues: 479 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP C 339 HIS 0.004 0.001 HIS E 35 PHE 0.018 0.002 PHE C 253 TYR 0.018 0.002 TYR E 95 ARG 0.006 0.000 ARG C 52 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 138 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 119 time to evaluate : 0.961 Fit side-chains revert: symmetry clash REVERT: B 347 ASN cc_start: 0.4851 (m-40) cc_final: 0.4561 (m-40) REVERT: R 727 TYR cc_start: 0.6326 (t80) cc_final: 0.6086 (t80) REVERT: R 825 LEU cc_start: 0.6188 (tp) cc_final: 0.5976 (pp) REVERT: C 45 MET cc_start: 0.6879 (OUTLIER) cc_final: 0.6486 (ttm) REVERT: C 205 ASP cc_start: 0.6907 (t0) cc_final: 0.6627 (t0) REVERT: C 325 MET cc_start: 0.5539 (mmm) cc_final: 0.5198 (mmm) outliers start: 19 outliers final: 13 residues processed: 123 average time/residue: 0.2214 time to fit residues: 37.7217 Evaluate side-chains 129 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 115 time to evaluate : 0.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 701 VAL Chi-restraints excluded: chain R residue 769 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain R residue 835 LEU Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 58 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 55 optimal weight: 0.9990 chunk 31 optimal weight: 0.5980 chunk 83 optimal weight: 1.9990 chunk 68 optimal weight: 0.3980 chunk 27 optimal weight: 2.9990 chunk 100 optimal weight: 0.8980 chunk 108 optimal weight: 0.7980 chunk 89 optimal weight: 0.9980 chunk 99 optimal weight: 0.7980 chunk 34 optimal weight: 0.4980 chunk 80 optimal weight: 0.5980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 220 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5641 moved from start: 0.1497 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 8939 Z= 0.213 Angle : 0.599 6.633 12111 Z= 0.320 Chirality : 0.044 0.146 1392 Planarity : 0.004 0.047 1516 Dihedral : 4.968 25.189 1199 Min Nonbonded Distance : 2.153 Molprobity Statistics. All-atom Clashscore : 10.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.25 % Favored : 94.75 % Rotamer: Outliers : 2.29 % Allowed : 8.02 % Favored : 89.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % 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: -0.04 (0.25), residues: 1104 helix: 2.00 (0.29), residues: 342 sheet: 0.02 (0.30), residues: 283 loop : -1.62 (0.26), residues: 479 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.002 TRP C 339 HIS 0.005 0.001 HIS E 35 PHE 0.022 0.002 PHE C 253 TYR 0.019 0.002 TYR E 95 ARG 0.003 0.000 ARG C 52 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 121 time to evaluate : 0.949 Fit side-chains revert: symmetry clash REVERT: B 347 ASN cc_start: 0.4857 (m-40) cc_final: 0.4605 (m110) REVERT: R 835 LEU cc_start: 0.7207 (OUTLIER) cc_final: 0.6994 (tp) REVERT: C 45 MET cc_start: 0.6810 (OUTLIER) cc_final: 0.6586 (tmm) REVERT: C 61 MET cc_start: 0.6888 (ppp) cc_final: 0.6438 (ppp) REVERT: C 205 ASP cc_start: 0.6991 (t0) cc_final: 0.6682 (t0) REVERT: C 262 MET cc_start: 0.3824 (mmt) cc_final: 0.3583 (mmt) REVERT: C 325 MET cc_start: 0.5838 (mmm) cc_final: 0.5411 (mmm) outliers start: 22 outliers final: 15 residues processed: 127 average time/residue: 0.2151 time to fit residues: 38.0177 Evaluate side-chains 133 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 116 time to evaluate : 0.997 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 632 LEU Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 769 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain R residue 835 LEU Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 58 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 98 optimal weight: 2.9990 chunk 75 optimal weight: 1.9990 chunk 51 optimal weight: 0.8980 chunk 11 optimal weight: 0.9990 chunk 47 optimal weight: 6.9990 chunk 67 optimal weight: 3.9990 chunk 100 optimal weight: 0.9990 chunk 106 optimal weight: 1.9990 chunk 52 optimal weight: 0.9990 chunk 95 optimal weight: 2.9990 chunk 28 optimal weight: 6.9990 overall best weight: 1.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 665 HIS R 827 ASN ** C 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5732 moved from start: 0.1571 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.045 8939 Z= 0.362 Angle : 0.702 8.027 12111 Z= 0.373 Chirality : 0.046 0.154 1392 Planarity : 0.004 0.046 1516 Dihedral : 5.346 30.235 1199 Min Nonbonded Distance : 2.138 Molprobity Statistics. All-atom Clashscore : 14.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.70 % Favored : 93.30 % Rotamer: Outliers : 2.92 % Allowed : 10.62 % Favored : 86.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.23 (0.25), residues: 1104 helix: 1.72 (0.29), residues: 347 sheet: 0.08 (0.31), residues: 284 loop : -1.78 (0.26), residues: 473 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.002 TRP C 339 HIS 0.011 0.002 HIS E 35 PHE 0.027 0.003 PHE C 253 TYR 0.022 0.003 TYR C 289 ARG 0.005 0.000 ARG E 72 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 113 time to evaluate : 0.935 Fit side-chains revert: symmetry clash REVERT: C 101 MET cc_start: 0.7102 (mtp) cc_final: 0.6191 (mtm) REVERT: C 178 THR cc_start: 0.4099 (OUTLIER) cc_final: 0.3262 (m) REVERT: C 205 ASP cc_start: 0.7088 (t0) cc_final: 0.6869 (t0) REVERT: C 325 MET cc_start: 0.5913 (mmm) cc_final: 0.5484 (mmm) outliers start: 28 outliers final: 20 residues processed: 124 average time/residue: 0.2341 time to fit residues: 39.5166 Evaluate side-chains 132 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 111 time to evaluate : 0.862 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain B residue 231 ASP Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 609 LEU Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 632 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 769 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 58 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 292 PHE Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 88 optimal weight: 0.5980 chunk 60 optimal weight: 0.8980 chunk 1 optimal weight: 40.0000 chunk 79 optimal weight: 30.0000 chunk 43 optimal weight: 0.1980 chunk 90 optimal weight: 0.9980 chunk 73 optimal weight: 0.9990 chunk 0 optimal weight: 10.0000 chunk 54 optimal weight: 2.9990 chunk 95 optimal weight: 0.7980 chunk 26 optimal weight: 0.7980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5675 moved from start: 0.1818 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 8939 Z= 0.237 Angle : 0.625 10.301 12111 Z= 0.329 Chirality : 0.044 0.154 1392 Planarity : 0.004 0.047 1516 Dihedral : 5.041 30.972 1199 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 12.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.98 % Favored : 94.02 % Rotamer: Outliers : 3.12 % Allowed : 11.88 % Favored : 85.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.21 (0.25), residues: 1104 helix: 1.67 (0.29), residues: 358 sheet: 0.01 (0.30), residues: 288 loop : -1.76 (0.27), residues: 458 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.021 0.002 TRP E 47 HIS 0.005 0.001 HIS E 35 PHE 0.020 0.002 PHE C 253 TYR 0.018 0.002 TYR R 727 ARG 0.004 0.000 ARG C 49 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 113 time to evaluate : 1.045 Fit side-chains REVERT: E 6 GLU cc_start: 0.5122 (mp0) cc_final: 0.4773 (mp0) REVERT: R 671 LEU cc_start: 0.4677 (OUTLIER) cc_final: 0.4307 (tp) REVERT: C 61 MET cc_start: 0.6893 (ppp) cc_final: 0.6531 (ppp) REVERT: C 101 MET cc_start: 0.7020 (mtp) cc_final: 0.6149 (mtm) REVERT: C 178 THR cc_start: 0.3875 (OUTLIER) cc_final: 0.3355 (m) REVERT: C 262 MET cc_start: 0.3846 (mmt) cc_final: 0.3492 (mmt) REVERT: C 325 MET cc_start: 0.5889 (mmm) cc_final: 0.5353 (mmm) outliers start: 30 outliers final: 22 residues processed: 128 average time/residue: 0.2500 time to fit residues: 44.4331 Evaluate side-chains 136 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 112 time to evaluate : 0.993 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 632 LEU Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 766 LEU Chi-restraints excluded: chain R residue 769 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 50 THR Chi-restraints excluded: chain C residue 58 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 35 optimal weight: 3.9990 chunk 95 optimal weight: 0.6980 chunk 21 optimal weight: 5.9990 chunk 62 optimal weight: 0.9980 chunk 26 optimal weight: 0.8980 chunk 106 optimal weight: 1.9990 chunk 88 optimal weight: 0.8980 chunk 49 optimal weight: 0.9990 chunk 8 optimal weight: 0.7980 chunk 55 optimal weight: 1.9990 chunk 102 optimal weight: 0.9990 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5699 moved from start: 0.1956 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 8939 Z= 0.284 Angle : 0.650 9.585 12111 Z= 0.342 Chirality : 0.045 0.158 1392 Planarity : 0.004 0.050 1516 Dihedral : 5.092 32.130 1199 Min Nonbonded Distance : 2.100 Molprobity Statistics. All-atom Clashscore : 14.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.07 % Favored : 93.93 % Rotamer: Outliers : 3.85 % Allowed : 12.29 % Favored : 83.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.19 (0.25), residues: 1104 helix: 1.73 (0.29), residues: 356 sheet: -0.01 (0.30), residues: 288 loop : -1.74 (0.27), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP E 47 HIS 0.008 0.001 HIS E 35 PHE 0.022 0.002 PHE C 253 TYR 0.019 0.002 TYR R 727 ARG 0.003 0.000 ARG C 49 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 150 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 113 time to evaluate : 0.911 Fit side-chains revert: symmetry clash REVERT: E 6 GLU cc_start: 0.5141 (mp0) cc_final: 0.4808 (mp0) REVERT: R 671 LEU cc_start: 0.4666 (OUTLIER) cc_final: 0.4336 (tp) REVERT: C 61 MET cc_start: 0.6871 (ppp) cc_final: 0.6501 (ppp) REVERT: C 101 MET cc_start: 0.7065 (mtp) cc_final: 0.6168 (mtm) REVERT: C 178 THR cc_start: 0.3933 (OUTLIER) cc_final: 0.3271 (m) REVERT: C 205 ASP cc_start: 0.7084 (t0) cc_final: 0.6868 (t0) REVERT: C 325 MET cc_start: 0.5904 (mmm) cc_final: 0.5347 (mmm) outliers start: 37 outliers final: 27 residues processed: 134 average time/residue: 0.2193 time to fit residues: 40.2078 Evaluate side-chains 140 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 111 time to evaluate : 0.852 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain B residue 231 ASP Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 609 LEU Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 632 LEU Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 686 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 766 LEU Chi-restraints excluded: chain R residue 769 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 50 THR Chi-restraints excluded: chain C residue 58 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 80 ILE Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 268 ASN Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 11 optimal weight: 1.9990 chunk 60 optimal weight: 0.6980 chunk 77 optimal weight: 50.0000 chunk 89 optimal weight: 0.8980 chunk 59 optimal weight: 0.4980 chunk 106 optimal weight: 1.9990 chunk 66 optimal weight: 0.7980 chunk 64 optimal weight: 0.1980 chunk 48 optimal weight: 0.7980 chunk 65 optimal weight: 1.9990 chunk 42 optimal weight: 0.7980 overall best weight: 0.5980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 691 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5663 moved from start: 0.2153 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 8939 Z= 0.230 Angle : 0.617 10.180 12111 Z= 0.324 Chirality : 0.044 0.160 1392 Planarity : 0.004 0.053 1516 Dihedral : 4.945 32.155 1199 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 13.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.89 % Favored : 94.11 % Rotamer: Outliers : 3.02 % Allowed : 13.33 % Favored : 83.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.14 (0.25), residues: 1104 helix: 1.87 (0.29), residues: 354 sheet: 0.00 (0.30), residues: 291 loop : -1.79 (0.27), residues: 459 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.052 0.002 TRP E 47 HIS 0.006 0.001 HIS E 35 PHE 0.019 0.002 PHE C 253 TYR 0.015 0.002 TYR E 95 ARG 0.003 0.000 ARG C 49 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 116 time to evaluate : 0.870 Fit side-chains REVERT: B 247 MET cc_start: 0.5167 (mtm) cc_final: 0.4933 (mtm) REVERT: B 347 ASN cc_start: 0.4923 (m-40) cc_final: 0.4647 (m110) REVERT: E 6 GLU cc_start: 0.5117 (mp0) cc_final: 0.4795 (mp0) REVERT: R 671 LEU cc_start: 0.4589 (OUTLIER) cc_final: 0.4132 (tp) REVERT: C 61 MET cc_start: 0.6782 (ppp) cc_final: 0.6351 (ppp) REVERT: C 178 THR cc_start: 0.3716 (OUTLIER) cc_final: 0.3285 (m) REVERT: C 205 ASP cc_start: 0.7114 (t0) cc_final: 0.6877 (t0) REVERT: C 262 MET cc_start: 0.3891 (mmt) cc_final: 0.3594 (mmt) REVERT: C 325 MET cc_start: 0.5853 (mmm) cc_final: 0.5269 (mmm) outliers start: 29 outliers final: 23 residues processed: 132 average time/residue: 0.2183 time to fit residues: 39.8257 Evaluate side-chains 137 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 112 time to evaluate : 0.916 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 9 ASP Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 632 LEU Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 686 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 766 LEU Chi-restraints excluded: chain R residue 769 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 58 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 268 ASN Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 63 optimal weight: 0.5980 chunk 31 optimal weight: 0.9980 chunk 20 optimal weight: 5.9990 chunk 67 optimal weight: 1.9990 chunk 72 optimal weight: 0.9980 chunk 52 optimal weight: 0.2980 chunk 9 optimal weight: 0.0670 chunk 83 optimal weight: 0.1980 chunk 96 optimal weight: 1.9990 chunk 101 optimal weight: 3.9990 chunk 92 optimal weight: 0.5980 overall best weight: 0.3518 ------------------------------------------------------------------------------- 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: 0.5611 moved from start: 0.2431 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 8939 Z= 0.179 Angle : 0.588 8.943 12111 Z= 0.305 Chirality : 0.043 0.160 1392 Planarity : 0.004 0.053 1516 Dihedral : 4.698 30.943 1199 Min Nonbonded Distance : 2.136 Molprobity Statistics. All-atom Clashscore : 12.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.53 % Favored : 94.47 % Rotamer: Outliers : 3.02 % Allowed : 14.48 % Favored : 82.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.04 (0.26), residues: 1104 helix: 2.01 (0.29), residues: 355 sheet: -0.07 (0.30), residues: 297 loop : -1.72 (0.27), residues: 452 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.066 0.002 TRP E 47 HIS 0.004 0.001 HIS E 35 PHE 0.014 0.001 PHE B 199 TYR 0.015 0.002 TYR E 216 ARG 0.005 0.000 ARG C 219 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 114 time to evaluate : 0.917 Fit side-chains REVERT: D 21 MET cc_start: 0.0078 (ttt) cc_final: -0.0146 (ttt) REVERT: B 247 MET cc_start: 0.5234 (mtm) cc_final: 0.4995 (mtm) REVERT: E 6 GLU cc_start: 0.5112 (mp0) cc_final: 0.4800 (mp0) REVERT: R 671 LEU cc_start: 0.4548 (OUTLIER) cc_final: 0.4124 (tp) REVERT: R 688 LEU cc_start: 0.8018 (mt) cc_final: 0.7740 (mt) REVERT: C 61 MET cc_start: 0.6754 (ppp) cc_final: 0.6226 (ppp) REVERT: C 325 MET cc_start: 0.5785 (mmm) cc_final: 0.5231 (mmm) outliers start: 29 outliers final: 23 residues processed: 132 average time/residue: 0.2193 time to fit residues: 40.2058 Evaluate side-chains 131 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 107 time to evaluate : 0.866 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 9 ASP Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 184 ILE Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain E residue 22 CYS Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 686 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 74 SER Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 268 ASN Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 98 optimal weight: 2.9990 chunk 101 optimal weight: 4.9990 chunk 59 optimal weight: 0.8980 chunk 43 optimal weight: 0.9990 chunk 77 optimal weight: 40.0000 chunk 30 optimal weight: 0.6980 chunk 89 optimal weight: 0.7980 chunk 93 optimal weight: 0.9990 chunk 64 optimal weight: 0.6980 chunk 104 optimal weight: 0.7980 chunk 63 optimal weight: 0.9980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 347 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5673 moved from start: 0.2437 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 8939 Z= 0.269 Angle : 0.653 9.120 12111 Z= 0.340 Chirality : 0.045 0.259 1392 Planarity : 0.004 0.057 1516 Dihedral : 4.899 31.987 1199 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 14.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.89 % Favored : 94.11 % Rotamer: Outliers : 2.92 % Allowed : 14.69 % Favored : 82.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.09 % 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: -0.13 (0.26), residues: 1104 helix: 1.93 (0.29), residues: 354 sheet: -0.08 (0.30), residues: 297 loop : -1.78 (0.27), residues: 453 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.062 0.002 TRP E 47 HIS 0.009 0.001 HIS E 35 PHE 0.022 0.002 PHE C 253 TYR 0.017 0.002 TYR C 289 ARG 0.004 0.000 ARG C 49 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 112 time to evaluate : 1.013 Fit side-chains REVERT: D 21 MET cc_start: 0.0096 (ttt) cc_final: -0.0404 (ttt) REVERT: E 6 GLU cc_start: 0.5195 (mp0) cc_final: 0.4885 (mp0) REVERT: E 171 GLN cc_start: 0.7217 (mt0) cc_final: 0.6991 (mt0) REVERT: R 671 LEU cc_start: 0.4678 (OUTLIER) cc_final: 0.4344 (tp) REVERT: R 688 LEU cc_start: 0.8222 (mt) cc_final: 0.7964 (mt) REVERT: C 61 MET cc_start: 0.6793 (ppp) cc_final: 0.6409 (ppp) REVERT: C 101 MET cc_start: 0.7012 (mtp) cc_final: 0.6185 (mtm) REVERT: C 178 THR cc_start: 0.3535 (OUTLIER) cc_final: 0.3145 (m) REVERT: C 325 MET cc_start: 0.5888 (mmm) cc_final: 0.5401 (mmm) outliers start: 28 outliers final: 23 residues processed: 125 average time/residue: 0.2380 time to fit residues: 40.5522 Evaluate side-chains 136 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 111 time to evaluate : 0.976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 184 ILE Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain B residue 219 THR Chi-restraints excluded: chain E residue 22 CYS Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain E residue 160 THR Chi-restraints excluded: chain E residue 210 GLU Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 632 LEU Chi-restraints excluded: chain R residue 671 LEU Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 766 LEU Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 65 THR Chi-restraints excluded: chain C residue 74 SER Chi-restraints excluded: chain C residue 178 THR Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 268 ASN Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 49 optimal weight: 0.8980 chunk 72 optimal weight: 0.0980 chunk 109 optimal weight: 1.9990 chunk 100 optimal weight: 0.7980 chunk 87 optimal weight: 0.9990 chunk 9 optimal weight: 0.0050 chunk 67 optimal weight: 0.0470 chunk 53 optimal weight: 0.6980 chunk 69 optimal weight: 0.7980 chunk 92 optimal weight: 0.5980 chunk 26 optimal weight: 0.0050 overall best weight: 0.1506 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 665 HIS ** C 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5553 moved from start: 0.2850 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 8939 Z= 0.156 Angle : 0.604 10.981 12111 Z= 0.308 Chirality : 0.043 0.174 1392 Planarity : 0.004 0.054 1516 Dihedral : 4.519 29.409 1199 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 11.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.71 % Favored : 95.29 % Rotamer: Outliers : 2.08 % Allowed : 16.46 % Favored : 81.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % 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: 0.03 (0.26), residues: 1104 helix: 2.09 (0.29), residues: 357 sheet: -0.07 (0.30), residues: 293 loop : -1.65 (0.27), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.040 0.002 TRP E 47 HIS 0.004 0.001 HIS B 322 PHE 0.014 0.001 PHE C 292 TYR 0.016 0.001 TYR E 95 ARG 0.002 0.000 ARG C 49 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2208 Ramachandran restraints generated. 1104 Oldfield, 0 Emsley, 1104 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 114 time to evaluate : 0.923 Fit side-chains REVERT: D 21 MET cc_start: 0.0209 (ttt) cc_final: -0.0199 (ttt) REVERT: B 247 MET cc_start: 0.5165 (mtm) cc_final: 0.4921 (mtm) REVERT: E 6 GLU cc_start: 0.5070 (mp0) cc_final: 0.4842 (mp0) REVERT: R 677 MET cc_start: 0.5319 (tpp) cc_final: 0.4712 (mpp) REVERT: C 61 MET cc_start: 0.6640 (ppp) cc_final: 0.6051 (ppp) REVERT: C 325 MET cc_start: 0.5727 (mmm) cc_final: 0.5132 (mmm) outliers start: 20 outliers final: 16 residues processed: 125 average time/residue: 0.2308 time to fit residues: 39.2486 Evaluate side-chains 124 residues out of total 960 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 108 time to evaluate : 0.881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 48 ASP Chi-restraints excluded: chain D residue 50 LEU Chi-restraints excluded: chain B residue 53 MET Chi-restraints excluded: chain B residue 184 ILE Chi-restraints excluded: chain B residue 216 GLU Chi-restraints excluded: chain E residue 22 CYS Chi-restraints excluded: chain E residue 138 THR Chi-restraints excluded: chain R residue 627 MET Chi-restraints excluded: chain R residue 680 ILE Chi-restraints excluded: chain R residue 736 ASN Chi-restraints excluded: chain R residue 803 THR Chi-restraints excluded: chain R residue 808 ILE Chi-restraints excluded: chain C residue 234 PHE Chi-restraints excluded: chain C residue 268 ASN Chi-restraints excluded: chain C residue 320 VAL Chi-restraints excluded: chain C residue 327 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 80 optimal weight: 0.0010 chunk 12 optimal weight: 0.7980 chunk 24 optimal weight: 0.8980 chunk 87 optimal weight: 0.9990 chunk 36 optimal weight: 0.6980 chunk 89 optimal weight: 0.3980 chunk 11 optimal weight: 0.6980 chunk 16 optimal weight: 0.5980 chunk 76 optimal weight: 0.3980 chunk 4 optimal weight: 0.5980 chunk 63 optimal weight: 0.9980 overall best weight: 0.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 340 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4665 r_free = 0.4665 target = 0.201757 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4389 r_free = 0.4389 target = 0.174275 restraints weight = 12503.567| |-----------------------------------------------------------------------------| r_work (start): 0.4384 rms_B_bonded: 2.88 r_work: 0.4275 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.4275 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5678 moved from start: 0.2903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8939 Z= 0.186 Angle : 0.613 10.848 12111 Z= 0.313 Chirality : 0.043 0.235 1392 Planarity : 0.004 0.056 1516 Dihedral : 4.491 29.730 1199 Min Nonbonded Distance : 2.215 Molprobity Statistics. All-atom Clashscore : 12.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.25 % Favored : 94.75 % Rotamer: Outliers : 1.98 % Allowed : 17.19 % Favored : 80.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.23 % 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: 0.08 (0.26), residues: 1104 helix: 2.17 (0.29), residues: 354 sheet: 0.00 (0.30), residues: 299 loop : -1.70 (0.27), residues: 451 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.002 TRP E 47 HIS 0.004 0.001 HIS E 35 PHE 0.017 0.001 PHE C 253 TYR 0.019 0.002 TYR E 95 ARG 0.003 0.000 ARG C 49 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2212.26 seconds wall clock time: 40 minutes 50.94 seconds (2450.94 seconds total)