|
|
|
|
|
|
|
| Information on 1gpi_A_64 |
|
Loop code: 1gpi_A_64 PDB: 1gpi Chain: A Type: HE alpha-beta |
Loop Start: 64 Loop Length: 0 Sec Struct Nt length: 7 Sec Struct Ct length: 3 Structure geometry
|
| Sequence: | GKTCAANCAL |
| Sec Struct: | HHHHHHHEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PCAPYROGLUTAMIC ACID | C - 67 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | A - 68 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | A - 69 | 0 | 1 |
| PCAPYROGLUTAMIC ACID | C - 71 | 0 | 1 |
| PCAPYROGLUTAMIC ACID | A - 72 | 1 | 0 |
| PCAPYROGLUTAMIC ACID | L - 73 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|