PDB-code
| More entries for 6MNY | |||||
| 6MNY | Alternative model: | A | Chain: | A | |
| 6MNY | Alternative model: | A | Chain: | B | |
| 6MNY | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | out |
| G-rich loop angle (distance): | 58.4° (16.9Å) |
| G-rich loop rotation: | 58.3° |
| Quality Score: | 8 |
| Resolution: | 2.8 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Pocket alignment | |
| Uniprot sequence: | KELGTGQFGVVKYVAIKMIEFIEEAKVMMNLSEKLVQLYGVFIITEYMANGCLLNYLREYLESKQFLHRDLAARNCLVVSDFGLS |
| Sequence structure: | KELGTGQFGVVKYVAIKMIEFIEEAKVMMNLSEKLVQLYGVFIITEYMANGCLLNYLREYLESKQFLHRDLAARNCLVVSDFGLS |




