Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 2.912 0.7503 0.0000 -0.6611 0.615 a* - 0.788 c* 3.001 0.0000 1.0000 0.0000 b* 3.195 0.6611 0.0000 0.7503 0.548 a* + 0.837 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20110607 | 3.00 | 0.2300 0.2780 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 4.31 % favored = 82.55 % Rotamer outliers = 8.63 % C-beta deviations = 0 Clashscore = 21.40 RMS(bonds) = 0.0100 RMS(angles) = 1.27 MolProbity score = 3.24 Resolution = 3.00 R-work = 0.2300 R-free = 0.2780
Additional analysis:
Number of waters = 0 <B> (all atoms) = 85.93 ( sd = 23.13 ) for 12544 non-hydrogen atoms <B> (protein) = 85.93 ( sd = 23.13 ) for 12540 non-hydrogen atoms <B> (water) = 0.00 ( sd = 0.00 ) for 0 non-hydrogen atoms <B> (others) = 94.50 ( sd = 12.92 ) for 4 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 40.69 / 151.86 B min/max (protein non-hydrogen atoms) = 40.69 / 151.86 B min/max (water non-hydrogen atoms) = 0.00 / 0.00 B min/max (other non-hydrogen atoms) = 82.82 / 114.86
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 1.31 % favored = 93.99 % Rotamer outliers = 12.39 % C-beta deviations = 5 Clashscore = 7.96 RMS(bonds) = 0.0121 RMS(angles) = 1.59 MolProbity score = 2.67 Resolution = 3.00 R-work = 0.2070 R-free = 0.2522
Additional analysis:
Number of waters = 113 <B> (all atoms) = 104.58 ( sd = 27.37 ) for 12657 non-hydrogen atoms <B> (protein) = 104.91 ( sd = 27.24 ) for 12540 non-hydrogen atoms <B> (water) = 68.27 ( sd = 13.79 ) for 113 non-hydrogen atoms <B> (others) = 98.17 ( sd = 18.11 ) for 4 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 40.44 / 190.35 B min/max (protein non-hydrogen atoms) = 57.64 / 190.35 B min/max (water non-hydrogen atoms) = 40.44 / 121.26 B min/max (other non-hydrogen atoms) = 74.32 / 120.08
Refinement progression:
Results:
File | Remark |
3SCJ_aB_refine.01_04_refine.pdb.gz | exact refinement commands are in header |
3SCJ_aB_refine.01_04_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
3SCJ_aB_refine.01_04_BUSTER_model.cif.gz | including any non-standard compound restraints |
3SCJ_aB_refine.01_04_BUSTER_refln.cif.gz |