PDB-code
| More entries for 2R3I | |||||
| 2R3I | Alternative model: | A | Chain: | A | |
| 2R3I | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 50.1° (14.3Å) |
| G-rich loop rotation: | 72.5° |
| Quality Score: | 6.4 |
| Resolution: | 1.28 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 I5 | Ligand No No No | Protein No No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVA_KKITAIREI_LLKELNPNIVKLLDVYLVFEFLH_QDLKKFMDAFCHSHRVLH_DLKP_NLLILADFGLA |




