PDB-code
| More entries for 2XZS | |||||
| 2XZS | Alternative model: | A | Chain: | A | |
| 2XZS | Alternative model: | A | Chain: | B | |
| 2XZS | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 61.9° (18.5Å) |
| G-rich loop rotation: | 41.4° |
| Quality Score: | 8.6 |
| Resolution: | 2 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 14 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I5 I6 | Ligand No No No | Protein Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
| Sequence structure: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |




