Table 2. Crystallographic information from crystal structures of the G domains of RGK proteins bound to GDP .
| Unit-cell parameters | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| PDB code | Resolution (Å) | Space group | a (Å) | b (Å) | c (Å) | β (°) | Molecules in asymmetric unit | Reference | |
| Rad | 2dpx | 1.80 | P21 | 52.16 | 58.61 | 53.44 | 97.98 | 2 | Yanuar et al. (2006 ▶) |
| 2gjs | 1.90 | P21 | 51.43 | 58.56 | 53.60 | 97.18 | 2 | Structural Genomics Consortium (unpublished work) | |
| Gem | 2cjw | 2.10 | P61 | 116.68 | 116.62 | 81.41 | 90.00 | 2 | Splingard et al. (2007 ▶) |
| 2g3y | 2.40 | P43212 | 51.24 | 51.24 | 173.87 | 90.00 | 1 | Structural Genomics Consortium (unpublished work) | |
| 2ht6 | 2.40 | P212121 | 39.84 | 81.43 | 124.10 | 90.00 | 2 | Opatowsky et al. (2006 ▶) | |
| Rem1 | 2nzj | 2.50 | P212121 | 43.64 | 102.28 | 165.57 | 90.00 | 4 | Structural Genomics Consortium (unpublished work) |
| Rem2 | 3cbq | 1.82 | C2221 | 64.14 | 64.33 | 73.20 | 90.00 | 1 | Structural Genomics Consortium (unpublished work) |
| 4aii | 2.66 | P21 | 50.92 | 59.37 | 57.30 | 101.51 | 2 | This study | |