Table 1. Data collection and refinement statistics (molecular replacement).
| Kv1.2-2.1 V406W (PDB 5WIE) |
|
|---|---|
| Data collection | |
| Space group | P 4 21 2 |
| Cell dimensions | |
| a, b, c (Å) | 143.12, 143.12, 284.51 |
| α, β, γ (°) | 90, 90,90 |
| Resolution (Å) | 3.3(3.42-3.30)a |
| Rmerge | 0.33(>1) |
| I/σ (I) | 7.9(1.7) |
| CC1/2 | 0.985(0.604) |
| Completeness (%) | 99.5(97.2) |
| Redundancy | 11.7(9.0) |
| Refinement | |
| Resolution (Å) | 3.3 |
| No. reflections | 45103 |
| Rwork / Rfree | 23.6/24.4 |
| No. atoms | 10955 |
| Protein | 10771 |
| Ligand/ion | NADP 96, PGW 80, K ion 8 |
| Water | |
| B factors | |
| Protein | 64.1 |
| Ligand/ion | NADP 50.1, PGW 66.3, K ion 62.6 |
| Water | |
| R.m.s. deviations | |
| Bond lengths (Å) | 0.017 |
| Bond angles (°) | 1.6 |
a
Values in parentheses are for highest-resolution shell.