Table 1. Crystallographic data and refinement statistics.
Values in parentheses are for the last resolution shell.
| PDB code | http://www.rcsb.org/pdb/cgi/explore.cgi?pdbId=1g2x |
| Space group | C2 |
| Unit-cell parameters | |
| a (Å) | 80.9 |
| b (Å) | 80.5 |
| c (Å) | 57.1 |
| β (°) | 90.3 |
| Resolution range (Å) | 20.0–2.5 (2.6–2.5) |
| No. unique reflections | 12745 |
| Completeness (%) | 99.9 (99.6) |
| Rsym (%) | 9.1 (20.3) |
| I/σ(I) | 7.8 (2.3) |
| R factor/Rfree (%) | 19.8/26.2 |
| R.m.s. deviations in B factors | |
| Main-chain atoms (Å2) | 0.8 |
| Side-chain atoms (Å2) | 1.3 |
| R.m.s. deviations in bond lengths† (Å) | 0.007 |
| R.m.s. deviations in bond angles† (°) | 1.3 |
| Overall average G factor‡ | 0.55 |