PDB-code
| More entries for 7SI1 | |||||
| 7SI1 | Alternative model: | A | Chain: | A | |
| 7SI1 | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 8 |
| Resolution: | 1.6 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 4 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I3 I4 I9 I11 | Ligand No No No No No | Protein No No Yes No No | ||
| Pocket alignment | |
| Uniprot sequence: | KVLGSGAFGTVYKVAIKELEILDEAYVMASVDPHVCRLLGIQLITQLMPFGCLLDYVREYLEDRRLVHRDLAARNVLVITDFGLA |
| Sequence structure: | KVLGS___GTVYKVAIKE_EILDEAYVMASVDPHVCRLLGIQLITQLMPFGCLLDYVREYLEDRRLVHRDLAARNVLVITDFGLA |




