Table 2.
Data collectiona | |
Resolution of data (Å) | 50–1.92 (1.99–1.92) |
Completeness (%) | 99.9 (99.0) |
Redundancy | 6.9 (5.9) |
Rmerge | 0.055 (0.649) |
I/σ(I) | 27.9 (2.6) |
Refinement | |
Resolution (Å) | 50–1.95 |
Reflections used in refinement | 34 090 |
Rcryst | 0.208 |
Rfree | 0.257 |
R.m.s.d. bond lengths (Å) | 0.013 |
R.m.s.d. bond angles (degrees) | 1.38 |
No. of protein atoms | 3569 |
No. of solvent atoms | 318 |
No. of ligand atoms | 1 |
Ramachandran statisticsb (%) | 90.1/9.7/0.3/0.0 |
aData in parentheses refer to the highest resolution shell.
bRamachandran statistics indicate the fraction of residues in the most favored, additionally allowed, generously allowed and disallowed regions, respectively, of the Ramachandran diagram as defined by PROCHECK (47).