PDB-code
| More entries for 6TLO | |||||
| 6TLO | Alternative model: | A | Chain: | A | |
| 6TLO | Alternative model: | B | Chain: | A | |
| Structural information | |
| DFG conformation: | in |
| αC-helix conformation: | in |
| G-rich loop angle (distance): | - |
| G-rich loop rotation: | - |
| Quality Score: | 4 |
| Resolution: | 1.69 Å |
| Missing Residues: | 24 |
| Missing Atoms: | 0 |
| Ligand binding mode | ||||
| Waters | ||||
| Cluster I4 | Ligand No | Protein Yes | ||
| Pocket alignment | |
| Uniprot sequence: | RKLGRGKYSEVFEVVVKILKIKREIKILENLRPNIITLADIALVFEHVN-NTDFKQ--LYCHSMGIMHRDVKPHNVMILIDWGLA |
| Sequence structure: | _K________VF_VVVK_L_I_REI_IL_NL_PN_ITLADIALVF_HV__NTDFK___LYCHSMGI_HRDVKP_NVM_LIDWG_A |




