Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 2.841 0.6219 0.6901 0.3701 0.332 a* + 0.432 b* + 0.838 c* 2.655 -0.6343 0.7211 -0.2788 -0.513 a* + 0.457 b* - 0.727 c* 2.565 -0.4592 -0.0613 0.8862 -0.172 a* - 0.060 b* + 0.983 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20100825 | 20091208 | 2.41 | 0.2170 0.2610 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.22 % favored = 97.00 % Rotamer outliers = 4.84 % C-beta deviations = 0 Clashscore = 9.57 RMS(bonds) = 0.0089 RMS(angles) = 1.08 MolProbity score = 2.20 Resolution = 2.41 R-work = 0.2170 R-free = 0.2610
Additional analysis:
Number of waters = 898 <B> (all atoms) = 65.50 ( sd = 24.93 ) for 18860 non-hydrogen atoms <B> (protein) = 62.40 ( sd = 20.74 ) for 14788 non-hydrogen atoms <B> (water) = 64.99 ( sd = 13.44 ) for 898 non-hydrogen atoms <B> (others) = 80.27 ( sd = 37.44 ) for 3174 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 28.08 / 196.93 B min/max (protein non-hydrogen atoms) = 28.08 / 163.37 B min/max (water non-hydrogen atoms) = 30.20 / 144.57 B min/max (other non-hydrogen atoms) = 31.14 / 196.93
Molprobity (CCP4 7.0 version) summary: Additional analysis:
Number of waters = 733
Refinement progression:
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Results:
File | Remark |
3OLB_aB_refine.01_04_refine.pdb.gz | exact refinement commands are in header |
3OLB_aB_refine.01_04_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
3OLB_aB_refine.01_04_BUSTER_model.cif.gz | including any non-standard compound restraints |
3OLB_aB_refine.01_04_BUSTER_refln.cif.gz |