PDB-code
| More entries for 2REI | |||||
| 2REI | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 63.1° (18.7Å) |
| G-rich loop rotation: | 77.2° |
| Quality Score: | 7.6 |
| Resolution: | 1.6 Å |
| Missing Residues: | 1 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I5 I7 I8 | Ligand No No No No No | Protein Yes No Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RVIGAGEFGEVCSVAIKTLDFLCEASIMGQFDPNVVHLEGVMIVIEFMENGALDAFLRKYLADMGYVHRDLAARNILVVSDFGLS |
| Sequence structure: | RVIGAGEFGEVCSVAIKTLDFLCEASIMGQFDPNVVHLEGVMIVIEFMENGALDAFLRKYLADMGYVHRDLAARNILVVSDFGL_ |




