Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 1.953 0.9591 0.0000 0.2832 a* + 0.016 c* 1.940 0.0000 1.0000 0.0000 b* 1.904 -0.2832 0.0000 0.9591 -0.495 a* + 0.869 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20110901 | 20100806 | 1.99 | 0.1970 0.2450 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.00 % favored = 96.38 % Rotamer outliers = 0.76 % C-beta deviations = 0 Clashscore = 5.84 RMS(bonds) = 0.0147 RMS(angles) = 1.43 MolProbity score = 1.56 Resolution = 1.99 R-work = 0.1970 R-free = 0.2450
Additional analysis:
Number of waters = 201 <B> (all atoms) = 29.95 ( sd = 9.00 ) for 2624 non-hydrogen atoms <B> (protein) = 30.22 ( sd = 8.98 ) for 2374 non-hydrogen atoms <B> (water) = 28.49 ( sd = 9.03 ) for 201 non-hydrogen atoms <B> (others) = 22.85 ( sd = 5.75 ) for 49 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 11.52 / 65.97 B min/max (protein non-hydrogen atoms) = 12.69 / 65.97 B min/max (water non-hydrogen atoms) = 11.52 / 54.75 B min/max (other non-hydrogen atoms) = 12.16 / 35.10
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.00 % favored = 97.70 % Rotamer outliers = 0.38 % C-beta deviations = 0 Clashscore = 3.54 RMS(bonds) = 0.0121 RMS(angles) = 1.55 MolProbity score = 1.21 Resolution = 1.99 R-work = 0.1841 R-free = 0.2117
Additional analysis:
Number of waters = 279 <B> (all atoms) = 33.66 ( sd = 10.96 ) for 2702 non-hydrogen atoms <B> (protein) = 32.31 ( sd = 10.15 ) for 2374 non-hydrogen atoms <B> (water) = 45.31 ( sd = 11.52 ) for 279 non-hydrogen atoms <B> (others) = 32.79 ( sd = 4.53 ) for 49 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 15.48 / 77.80 B min/max (protein non-hydrogen atoms) = 15.48 / 77.80 B min/max (water non-hydrogen atoms) = 15.85 / 75.82 B min/max (other non-hydrogen atoms) = 24.06 / 40.36
Refinement progression:
Results:
File | Remark |
3TNS_aB_refine.01_03_refine.pdb.gz | exact refinement commands are in header |
3TNS_aB_refine.01_03_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
3TNS_aB_refine.01_03_BUSTER_model.cif.gz | including any non-standard compound restraints |
3TNS_aB_refine.01_03_BUSTER_refln.cif.gz |