Content:
Date deposited | Date data collection | Resolution | R, Rfree |
20110629 | 20091210 | 1.89 | 0.1740 0.2350 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.49 % favored = 96.22 % Rotamer outliers = 3.38 % C-beta deviations = 6 Clashscore = 5.56 RMS(bonds) = 0.0232 RMS(angles) = 1.82 MolProbity score = 1.96 Resolution = 1.89 R-work = 0.1740 R-free = 0.2350
Additional analysis:
Number of waters = 604 <B> (all atoms) = 22.76 ( sd = 10.22 ) for 5410 non-hydrogen atoms <B> (protein) = 21.55 ( sd = 9.72 ) for 4780 non-hydrogen atoms <B> (water) = 31.89 ( sd = 9.33 ) for 604 non-hydrogen atoms <B> (others) = 31.17 ( sd = 6.65 ) for 26 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 5.89 / 73.02 B min/max (protein non-hydrogen atoms) = 5.89 / 73.02 B min/max (water non-hydrogen atoms) = 10.37 / 55.69 B min/max (other non-hydrogen atoms) = 14.23 / 40.79
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.16 % favored = 97.53 % Rotamer outliers = 2.07 % C-beta deviations = 0 Clashscore = 2.94 RMS(bonds) = 0.0110 RMS(angles) = 1.53 MolProbity score = 1.42 Resolution = 1.89 R-work = 0.1800 R-free = 0.2143
Additional analysis:
Number of waters = 618 <B> (all atoms) = 25.05 ( sd = 11.33 ) for 5424 non-hydrogen atoms <B> (protein) = 23.64 ( sd = 10.56 ) for 4780 non-hydrogen atoms <B> (water) = 35.38 ( sd = 11.45 ) for 618 non-hydrogen atoms <B> (others) = 37.83 ( sd = 7.35 ) for 26 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 7.49 / 86.61 B min/max (protein non-hydrogen atoms) = 7.49 / 86.61 B min/max (water non-hydrogen atoms) = 10.68 / 79.02 B min/max (other non-hydrogen atoms) = 25.56 / 46.73
Refinement progression:
Results:
File | Remark |
3SND_aB_refine.01_04_refine.pdb.gz | exact refinement commands are in header |
3SND_aB_refine.01_04_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
3SND_aB_refine.01_04_BUSTER_model.cif.gz | including any non-standard compound restraints |
3SND_aB_refine.01_04_BUSTER_refln.cif.gz |