PDB-code
| More entries for 6HET | |||||
| 6HET | Alternative model: | A | Chain: | A | |
| 6HET | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | out |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 67.9° (20.4Å) |
| G-rich loop rotation: | 81.8° |
| Quality Score: | 6.8 |
| Resolution: | 1.21 Å |
| Missing Residues: | 2 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I4 | Ligand No No | Protein Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KVIGAGEFGEVYKVAIKTLDFLGEAGIMGQFSHNIIRLEGVMIITEYMENGALDKFLREYLANMNYVHRDLAARNILVVSDFGLS |
| Sequence structure: | KVIGAGEFGEVYKVAIKTLDFLGEAGIMGQFSHNIIRLEGVMIITEYMENGALDKFLREYLANMNYVHRDLAARN_LVVSDFGL_ |




