Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 1.613 0.9325 0.0000 -0.3612 0.973 a* - 0.232 c* 1.479 0.0000 1.0000 0.0000 b* 1.439 0.3612 0.0000 0.9325 0.741 a* + 0.671 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20200315 | 20200305 | 1.45 | 0.1810 0.2170 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.33 % favored = 98.34 % Rotamer outliers = 1.52 % C-beta deviations = 0 Clashscore = 4.22 RMS(bonds) = 0.0134 RMS(angles) = 1.84 MolProbity score = 1.34 Resolution = 1.45 R-work = 0.1810 R-free = 0.2170
Additional analysis:
Number of waters = 330 <B> (all atoms) = 22.68 ( sd = 8.92 ) for 2731 non-hydrogen atoms <B> (protein) = 21.12 ( sd = 7.73 ) for 2370 non-hydrogen atoms <B> (water) = 33.36 ( sd = 9.27 ) for 330 non-hydrogen atoms <B> (others) = 28.05 ( sd = 11.48 ) for 31 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 11.28 / 66.54 B min/max (protein non-hydrogen atoms) = 11.28 / 66.54 B min/max (water non-hydrogen atoms) = 13.16 / 63.11 B min/max (other non-hydrogen atoms) = 23.23 / 37.95
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.33 % favored = 99.01 % Rotamer outliers = 1.52 % C-beta deviations = 0 Clashscore = 2.74 RMS(bonds) = 0.0114 RMS(angles) = 1.57 MolProbity score = 1.20 Resolution = 1.45 R-work = 0.1819 R-free = 0.2097
Additional analysis:
Number of waters = 332 <B> (all atoms) = 24.06 ( sd = 8.73 ) for 2733 non-hydrogen atoms <B> (protein) = 22.31 ( sd = 6.91 ) for 2370 non-hydrogen atoms <B> (water) = 36.08 ( sd = 10.33 ) for 332 non-hydrogen atoms <B> (others) = 29.10 ( sd = 12.31 ) for 31 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 8.76 / 77.03 B min/max (protein non-hydrogen atoms) = 8.76 / 59.38 B min/max (water non-hydrogen atoms) = 13.94 / 77.03 B min/max (other non-hydrogen atoms) = 22.53 / 39.80
Refinement progression:
Results:
File | Remark |
5RF6_aB_refine.01_03_refine.pdb.gz | exact refinement commands are in header |
5RF6_aB_refine.01_03_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
5RF6_aB_refine.01_03_BUSTER_model.cif.gz | including any non-standard compound restraints |
5RF6_aB_refine.01_03_BUSTER_refln.cif.gz |