PDB-code
| More entries for 2QOB | |||||
| 2QOB | Alternative model: | A | Chain: | A | |
| 2QOB | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | na |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 5.6 |
| Resolution: | 1.65 Å |
| Missing Residues: | 6 |
| Missing Atoms: | 21 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I2 I5 I6 I8 I11 | Ligand No No No No No No | Protein No No No No Yes No | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS |
| Sequence structure: | KVVGAGEFGEVCSVAIKTLDFLGEA_IMGQ_DPNIIRLEGVMIVTE_MENG_LDSFLRKYLSDMGYVH_DLAARNILIV_DFGLS |




