PDB-code
| More entries for 2QOO | |||||
| 2QOO | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 69.6° (20.4Å) |
| G-rich loop rotation: | 64.2° |
| Quality Score: | 6.8 |
| Resolution: | 1.25 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I6 I9 I10 | Ligand No No No No | Protein Yes Yes No Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS |
| Sequence structure: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGFVHRDLAARNILIVSDF___ |




