PDB-code
| More entries for 2QOL | |||||
| 2QOL | Alternative model: | A | Chain: | A | |
| 2QOL | Alternative model: | B | Chain: | A | |
| 2QOL | Alternative model: | C | Chain: | A | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | 70.2° (20.6Å) |
| G-rich loop rotation: | 63.2° |
| Quality Score: | 5.2 |
| Resolution: | 1.07 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 67 |
| 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: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQF_PNIIRLEGVMIVTEYMENG_LDSFLRKYLSDMGYVHRDLAARNILIVSD____ |




