PDB-code
| More entries for 2QOK | |||||
| 2QOK | Alternative model: | A | Chain: | A | |
| 2QOK | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 69.2° (20.3Å) |
| G-rich loop rotation: | 65° |
| Quality Score: | 6.4 |
| Resolution: | 1.2 Å |
| Missing Residues: | 4 |
| Missing Atoms: | 30 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I5 I6 I7 I10 I11 | Ligand No No No No No No No | Protein No Yes Yes No No No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS |
| Sequence structure: | KVVGAGEFGEVCSVAIKTLDFLGEA_IMGQFDPNI_RLEGVMIVTEYMENG_LDSFLRKYLSDMGYVHRDLAARNILIV_DFGLA |




