PDB-code
| More entries for 3ENM | |||||
| 3ENM | Alternative model: | A | Chain: | A | |
| 3ENM | Alternative model: | A | Chain: | C | |
| 3ENM | Alternative model: | A | Chain: | D | |
| 3ENM | Alternative model: | B | Chain: | A | |
| 3ENM | Alternative model: | B | Chain: | B | |
| 3ENM | Alternative model: | B | Chain: | C | |
| 3ENM | Alternative model: | B | Chain: | D | |
| Structural information | |
| DFG conformation: | out-like |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 106° (32.3Å) |
| G-rich loop rotation: | 34.8° |
| Quality Score: | 3.2 |
| Resolution: | 2.35 Å |
| Missing Residues: | 7 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I8 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | MELGRGAYGVVEKMAVKRIRLLMDLDISMRTVPFTVTFYGAWICMELMD-TSLDKFYKQLHSKLSVIHRDVKPSNVLIMCDFGIS |
| Sequence structure: | _ELGRGAYGVVEK_AVKRIRLL_DLDIS_RTVPFTVTFYGAWIC_EL_D_TSLDKFYKQLHSKLSVIHRDVKPSNVLI_CDFGIS |




