PDB-code
| More entries for 2QOF | |||||
| 2QOF | Alternative model: | A | Chain: | A | |
| 2QOF | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 70.4° (20.6Å) |
| G-rich loop rotation: | 64° |
| Quality Score: | 6 |
| Resolution: | 1.2 Å |
| Missing Residues: | 5 |
| Missing Atoms: | 39 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I6 I10 | Ligand No No No No | Protein No Yes No No | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS |
| Sequence structure: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNI_RLEGVMIVTEYMENG_LDSFLRKYLSDMGYVHRDLAARNILIVSDF___ |




