PDB-code
| More entries for 2CCH | |||||
| 2CCH | Alternative model: | A | Chain: | A | |
| 2CCH | Alternative model: | A | Chain: | C | |
| 2CCH | Alternative model: | B | Chain: | A | |
| 2CCH | Alternative model: | B | Chain: | C | |
| 2CCH | Alternative model: | C | Chain: | C | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 58.3° (18Å) |
| G-rich loop rotation: | 47.6° |
| Quality Score: | 5.6 |
| Resolution: | 1.7 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I4 I5 I6 I7 O1 | Ligand No No No No No No No | Protein Yes No Yes No No Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EKIGEGTYGVVYKVALKKITAIREISLLKELNPNIVKLLDVYLVFEFLH-QDLKKFMDAFCHSHRVLHRDLKPQNLLILADFGLA |
| Sequence structure: | EKIGEGTYGVVYKVALKKI_AIREISLLKELNPNIVKLLDVYLV_EFLH_QDLKKFMDAFCH_HRVLHRDLKPQNLLILA_FGLA |




