PDB-code
| More entries for 4PED | |||||
| 4PED | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 37.3° (11.2Å) |
| G-rich loop rotation: | 109.9° |
| Quality Score: | 6.8 |
| Resolution: | 1.64 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I10 | Ligand No No No | Protein Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RPFAAASIGQVHLVAMKIQDYQREAACARKFRFYVPEIVDEVLTTELVSGFPLDQAEGLELFEFNFMQTDPNWSNFFYLLDFGAT |
| Sequence structure: | RPFAAASIGQVHLVA_KIQDYQREAACARKFRFYVPEIVDEVLTTELVSGFPLDQAEGLELFEFHF_QTDPNWSNFFYLLDFGAT |




