PDB-code
| More entries for 2EU9 | |||||
| 2EU9 | Alternative model: | A | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 60° (18.4Å) |
| G-rich loop rotation: | 46.7° |
| Quality Score: | 9.1 |
| Resolution: | 1.53 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 9 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I5 I10 | Ligand No No No No No | Protein Yes No Yes Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | GNLGEGTFGKVVEVALKIIAARLEINVLKKIKFLCVLMSDWCIAFELLG-KNTFEFLKEFLHENQLTHTDLKPENILFVADFGSA |
| Sequence structure: | GNLGEGTFGKVVEVALKIIAARLEINVLKKIKFLCVLMSDWCIAFELLG_KNTFEFLKEFLHENQLTHTDLKPENILFVADFGSA |




