Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 2.827 1.0000 0.0000 0.0000 0.992 a* - 0.130 c* 2.840 0.0000 1.0000 0.0000 b* 2.846 0.0000 0.0000 1.0000 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20080501 | 2.90 | 0.2240 0.2780 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 3.73 % favored = 87.11 % Rotamer outliers = 8.64 % C-beta deviations = 0 Clashscore = 18.87 RMS(bonds) = 0.0105 RMS(angles) = 1.26 MolProbity score = 3.10 Resolution = 2.90 R-work = 0.2240 R-free = 0.2780
Additional analysis:
Number of waters = 27 <B> (all atoms) = 84.36 ( sd = 23.45 ) for 12639 non-hydrogen atoms <B> (protein) = 84.19 ( sd = 23.29 ) for 12518 non-hydrogen atoms <B> (water) = 53.11 ( sd = 9.31 ) for 27 non-hydrogen atoms <B> (others) = 115.74 ( sd = 20.17 ) for 94 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 28.93 / 157.27 B min/max (protein non-hydrogen atoms) = 34.30 / 157.27 B min/max (water non-hydrogen atoms) = 28.93 / 76.34 B min/max (other non-hydrogen atoms) = 72.75 / 142.15
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.92 % favored = 94.37 % Rotamer outliers = 10.41 % C-beta deviations = 9 Clashscore = 6.29 RMS(bonds) = 0.0118 RMS(angles) = 1.61 MolProbity score = 2.50 Resolution = 2.89 R-work = 0.2172 R-free = 0.2465
Additional analysis:
Number of waters = 177 <B> (all atoms) = 101.86 ( sd = 30.30 ) for 12789 non-hydrogen atoms <B> (protein) = 101.78 ( sd = 29.85 ) for 12518 non-hydrogen atoms <B> (water) = 75.84 ( sd = 14.18 ) for 177 non-hydrogen atoms <B> (others) = 161.45 ( sd = 32.53 ) for 94 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 47.67 / 210.91 B min/max (protein non-hydrogen atoms) = 51.57 / 210.91 B min/max (water non-hydrogen atoms) = 47.67 / 145.70 B min/max (other non-hydrogen atoms) = 80.01 / 205.64
Refinement progression:
Results:
File | Remark |
3D0I_aB_refine.01_04_refine.pdb.gz | exact refinement commands are in header |
3D0I_aB_refine.01_04_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
3D0I_aB_refine.01_04_BUSTER_model.cif.gz | including any non-standard compound restraints |
3D0I_aB_refine.01_04_BUSTER_refln.cif.gz |