PDB-code
| More entries for 3KUL | |||||
| 3KUL | Alternative model: | A | Chain: | A | |
| 3KUL | Alternative model: | A | Chain: | B | |
| 3KUL | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 57.1° (18.3Å) |
| G-rich loop rotation: | 62.3° |
| Quality Score: | 9.4 |
| Resolution: | 2.15 Å |
| Missing Residues: | 0 |
| Missing Atoms: | 6 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I5 I6 I7 I10 | Ligand No No No No No No No | Protein Yes No Yes Yes No Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KIIGSGDSGEVCYVAIKALDFLSEASIMGQFDPNIIRLEGVMIVTEYMENGSLDTFLRTYLSDLGYVHRDLAARNVLVVSDFGLS |
| Sequence structure: | KIIGSGDSGEVCYVAIKALDFLSEASIMGQFDPNIIRLEGVMIVTEYMENGSLDTFLRTYLSDLGYVHRDLAARNVLVVSDFGLS |




