PDB-code
| More entries for 3RNY | |||||
| 3RNY | Alternative model: | A | Chain: | A | |
| 3RNY | Alternative model: | A | Chain: | B | |
| 3RNY | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 4.4 |
| Resolution: | 2.7 Å |
| Missing Residues: | 9 |
| Missing Atoms: | 42 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I5 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | ETIGVGSYSECKRYAVKVIDPSEEIEILLRYGPNIITLKDVYLVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA |
| Sequence structure: | ETI_______CKRYAVKVI_PSEEIEILLRYGPNIITLKDV_LVTELMRGGELLDKILRYLHSQGVVHRDLKPSNILYICDFGFA |




