Content:
Diffraction limits & principal axes of ellipsoid fitted to diffraction cut-off surface: 2.431 1.0000 0.0000 0.0000 a* 2.486 0.0000 1.0000 0.0000 b* 2.476 0.0000 0.0000 1.0000 c*
Date deposited | Date data collection | Resolution | R, Rfree |
20130515 | 20130407 | 2.51 | 0.2080 0.2510 |
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.73 % favored = 93.69 % Rotamer outliers = 8.95 % C-beta deviations = 1 Clashscore = 7.01 RMS(bonds) = 0.0054 RMS(angles) = 1.00 MolProbity score = 2.53 Resolution = 2.51 R-work = 0.2080 R-free = 0.2510
Additional analysis:
Number of waters = 63 <B> (all atoms) = 64.34 ( sd = 27.69 ) for 3307 non-hydrogen atoms <B> (protein) = 64.42 ( sd = 27.88 ) for 3216 non-hydrogen atoms <B> (water) = 49.15 ( sd = 7.36 ) for 63 non-hydrogen atoms <B> (others) = 88.43 ( sd = 5.82 ) for 28 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 21.80 / 185.21 B min/max (protein non-hydrogen atoms) = 21.80 / 185.21 B min/max (water non-hydrogen atoms) = 33.75 / 70.77 B min/max (other non-hydrogen atoms) = 79.02 / 97.06
Molprobity (CCP4 7.0 version) summary:
Ramachandran outliers = 0.97 % favored = 95.87 % Rotamer outliers = 6.58 % C-beta deviations = 2 Clashscore = 2.18 RMS(bonds) = 0.0109 RMS(angles) = 1.57 MolProbity score = 1.90 Resolution = 2.51 R-work = 0.2064 R-free = 0.2317
Additional analysis:
Number of waters = 160 <B> (all atoms) = 66.14 ( sd = 23.53 ) for 3404 non-hydrogen atoms <B> (protein) = 66.03 ( sd = 23.77 ) for 3216 non-hydrogen atoms <B> (water) = 62.11 ( sd = 12.37 ) for 160 non-hydrogen atoms <B> (others) = 102.02 ( sd = 13.53 ) for 28 non-hydrogen atoms B min/max (all non-hydrogen atoms) = 30.95 / 169.17 B min/max (protein non-hydrogen atoms) = 30.95 / 169.17 B min/max (water non-hydrogen atoms) = 33.42 / 97.54 B min/max (other non-hydrogen atoms) = 86.06 / 116.96
Refinement progression:
Results:
File | Remark |
4KQZ_aB_refine.01_04_refine.pdb.gz | exact refinement commands are in header |
4KQZ_aB_refine.01_04_refine.mtz.gz | including original deposited data and several re-refinement map coefficients |
4KQZ_aB_refine.01_04_BUSTER_model.cif.gz | including any non-standard compound restraints |
4KQZ_aB_refine.01_04_BUSTER_refln.cif.gz |