Table 2.
10E8 Fab SAH-MPER(662-683KKK)(B,q) | |
---|---|
Data collection | |
Space group | P 21 21 21 |
Cell dimensions | |
a, b, c (Å) | 68.6 126.3 129.9 |
α, β, γ (°) | 90, 90, 90 |
Resolution (Å) | 50-4.15 (4.25-4.15) * |
Rmerge (%)** | 30.2 (56.4) |
I/σI | 5.6 (2.9) |
Completeness (%) | 95.1 (83.3) |
Redundancy | 6.4 (5.1) |
Refinement | |
Resolution (Å) | 40.05-4.20 (4.35 - 4.20) |
No. reflections | 8120 (624) |
Rwork/Rfree (%) | 24.32/27.53 |
No. atoms | |
Protein | 7025 |
Peptide | 0 |
Water | 0 |
B factors (Å2) | |
Protein | 76.90 |
r.m.s. deviations | |
Bond lengths (Å) | 0.002 |
Bond angles (°) | 0.60 |
Values in parentheses are for highest-resolution shell.
A full data set was collected on one crystal.