PDB-code
| More entries for 2QOC | |||||
| 2QOC | Alternative model: | A | Chain: | A | |
| 2QOC | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | na |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 64° (19.2Å) |
| G-rich loop rotation: | 77.5° |
| Quality Score: | 4.3 |
| Resolution: | 1.25 Å |
| Missing Residues: | 12 |
| Missing Atoms: | 17 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I5 I6 I7 I10 | Ligand No No No No No No | Protein Yes Yes Yes No No No | ||
| Pocket alignment | |
| Uniprot sequence: | KVVGAGEFGEVCSVAIKTLDFLGEASIMGQFDPNIIRLEGVMIVTEYMENGSLDSFLRKYLSDMGYVHRDLAARNILIVSDFGLS |
| Sequence structure: | KVVGAGEFGEVCSVAIK_LDFLGEASIMG__DPNI_RLEGV_IVTEYM_NGSLD_FLR_Y_SDMGY_HRDLAA_NILIV_DFGLS |




