Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 2.092 0.7547 0.0000 0.6561 0.972 a* + 0.236 c* 1.988 0.0000 1.0000 0.0000 b* 1.865 -0.6561 0.0000 0.7547 -0.884 a* + 0.468 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20200315 | 20200304 | 1.96 | 0.1960 0.2740 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.33 % favored = 96.03 % Rotamer outliers = 1.14 % C-beta deviations = 0 Clashscore = 4.43 RMS(bonds) = 0.0129 RMS(angles) = 1.74 MolProbity score = 1.54 Resolution = 1.96 R-work = 0.1960 R-free = 0.2740
Additional analysis:
Number of waters = 335 <B> (all atoms) = 34.04 ( sd = 10.48 ) for 2735 non-hydrogen atoms <B> (protein) = 33.39 ( sd = 10.22 ) for 2370 non-hydrogen atoms <B> (water) = 38.81 ( sd = 11.86 ) for 335 non-hydrogen atoms <B> (others) = 39.53 ( sd = 12.92 ) for 30 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 15.83 / 115.33 B min/max (protein non-hydrogen atoms) = 18.79 / 113.37 B min/max (water non-hydrogen atoms) = 15.83 / 115.33 B min/max (other non-hydrogen atoms) = 31.88 / 59.48
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.33 % favored = 97.35 % Rotamer outliers = 0.76 % C-beta deviations = 0 Clashscore = 2.11 RMS(bonds) = 0.0117 RMS(angles) = 1.56 MolProbity score = 1.11 Resolution = 1.96 R-work = 0.1900 R-free = 0.2482
Additional analysis:
Number of waters = 276 <B> (all atoms) = 32.94 ( sd = 8.30 ) for 2676 non-hydrogen atoms <B> (protein) = 32.26 ( sd = 7.56 ) for 2370 non-hydrogen atoms <B> (water) = 38.89 ( sd = 11.50 ) for 276 non-hydrogen atoms <B> (others) = 37.60 ( sd = 14.32 ) for 30 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 10.54 / 70.77 B min/max (protein non-hydrogen atoms) = 21.01 / 70.77 B min/max (water non-hydrogen atoms) = 10.54 / 64.15 B min/max (other non-hydrogen atoms) = 29.53 / 57.77
Refinement progression:
Results:
File | Remark |
5REY_aB_refine.01_03_refine.pdb.gz | exact refinement commands are in header |
5REY_aB_refine.01_03_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
5REY_aB_refine.01_03_BUSTER_model.cif.gz | including any non-standard compound restraints |
5REY_aB_refine.01_03_BUSTER_refln.cif.gz |