PDB-code
| More entries for 2Y6M | |||||
| 2Y6M | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | 63.3° (19.6Å) |
| G-rich loop rotation: | 52.6° |
| Quality Score: | 8.5 |
| Resolution: | 1.7 Å |
| Missing Residues: | 3 |
| Missing Atoms: | 3 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I1 I3 I4 I5 | Ligand No No No No | Protein Yes Yes Yes Yes | ||
| Pocket alignment | |
| Uniprot sequence: | KVIGVGEFGEVCSVAIKTLDFLSEASIMGQFDPNIIHLEGVMIITEYMENGSLDAFLRKYLSDMSYVHRDLAARNILVVSDFGMS |
| Sequence structure: | KVIGVGEFGEVCSVAIKTLDFLSEASIMGQFDPNIIHLEGVMIITEYMENGSLDAFLRKYLSDMSYVHRDLAARNILVVSDF___ |




