PDB-code
| More entries for 5ZN1 | |||||
| 5ZN1 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 52.3° (16Å) |
| G-rich loop rotation: | 51.4° |
| Quality Score: | 8 |
| Resolution: | 1.05 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I3 I4 I5 I6 | Ligand No No No No | Protein Yes Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | RKLGRGKYSEVFEVVVKILKIKREIKILENLRPNIITLADIALVFEHVN-NTDFKQ--LYCHSMGIMHRDVKPHNVMILIDWGLA |
| Sequence structure: | RKLGRGKYSEVFEVVVKILKIKREIKILENLRPNIITLADIALVFEHVN_NTDFKQ__LYAHSMGIMHRDVKPHNVMILIDWGLA |




