PDB-code
| More entries for 2Y4P | |||
| 2Y4P | Chain: | A | |
| 2Y4P | Chain: | B | |
| 2Y4P | Chain: | D | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 55.7° (16.5Å) |
| G-rich loop rotation: | 48.6° |
| Quality Score: | 9.2 |
| Resolution: | 2.65 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 8 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I2 I4 I5 | Ligand No No No | Protein Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |
| Sequence structure: | EELGSGQFAVVKKYAAKFIDIEREVSILKEIQPNVITLHEVILILELVAGGELFDFLAEYLHSLQIAHFDLKPENIMLIIDFGLA |




