Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 1.527 1.0000 0.0000 0.0000 a* 1.484 0.0000 1.0000 0.0000 b* 1.493 0.0000 0.0000 1.0000 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20170214 | 20140621 | 1.50 | 0.1630 0.1950 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.00 % favored = 96.37 % Rotamer outliers = 1.03 % C-beta deviations = 0 Clashscore = 1.70 RMS(bonds) = 0.0043 RMS(angles) = 0.95 MolProbity score = 1.17 Resolution = 1.50 R-work = 0.1630 R-free = 0.1950
Additional analysis:
Number of waters = 356 <B> (all atoms) = 18.00 ( sd = 8.89 ) for 3074 non-hydrogen atoms <B> (protein) = 16.10 ( sd = 6.63 ) for 2662 non-hydrogen atoms <B> (water) = 31.67 ( sd = 11.43 ) for 356 non-hydrogen atoms <B> (others) = 20.59 ( sd = 4.74 ) for 56 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 5.67 / 60.87 B min/max (protein non-hydrogen atoms) = 6.02 / 51.88 B min/max (water non-hydrogen atoms) = 5.67 / 60.87 B min/max (other non-hydrogen atoms) = 11.87 / 33.14
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.00 % favored = 96.68 % Rotamer outliers = 0.69 % C-beta deviations = 0 Clashscore = 1.32 RMS(bonds) = 0.0111 RMS(angles) = 1.54 MolProbity score = 1.07 Resolution = 1.50 R-work = 0.1832 R-free = 0.2026
Additional analysis:
Number of waters = 418 <B> (all atoms) = 18.22 ( sd = 8.97 ) for 3136 non-hydrogen atoms <B> (protein) = 16.13 ( sd = 6.48 ) for 2662 non-hydrogen atoms <B> (water) = 31.16 ( sd = 11.57 ) for 418 non-hydrogen atoms <B> (others) = 19.91 ( sd = 4.07 ) for 56 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 6.24 / 100.39 B min/max (protein non-hydrogen atoms) = 6.28 / 49.67 B min/max (water non-hydrogen atoms) = 6.24 / 100.39 B min/max (other non-hydrogen atoms) = 13.39 / 28.59
Refinement progression:
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Results:
File | Remark |
5X4R_aB_refine.01_03_refine.pdb.gz | exact refinement commands are in header |
5X4R_aB_refine.01_03_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
5X4R_aB_refine.01_03_BUSTER_model.cif.gz | including any non-standard compound restraints |
5X4R_aB_refine.01_03_BUSTER_refln.cif.gz |