PDB-code
| More entries for 5MOD | |||||
| 5MOD | Alternative model: | A | Chain: | B | |
| 5MOD | Alternative model: | B | Chain: | A | |
| 5MOD | Alternative model: | B | Chain: | B | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 48.7° (15.4Å) |
| G-rich loop rotation: | 49.3° |
| Quality Score: | 8 |
| Resolution: | 2.08 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 I10 | Ligand No No | Protein Yes Yes | ||
| Allosteric Ligand | |
| Allosteric ligand: | 86L |
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| Pocket alignment | |
| Uniprot sequence: | RKLGRGKYSEVFEVVVKILKIKREIKILENLRPNIITLADIALVFEHVN-NTDFKQ--LYCHSMGIMHRDVKPHNVMILIDWGLA |
| Sequence structure: | RKLGRGKYSEVFEVVVKILKIKREIKILENLRPNIITLADIALVFEHVN_NTDFKQ__LYCHSMGIMHRDVKPHNVMILIDWGLA |





