|
|
|
|
|
|
|
| Information on 1lfw_A_111 |
|
Loop code: 1lfw_A_111 PDB: 1lfw Chain: A Type: EH beta-alpha |
Loop Start: 111 Loop Length: 7 Sec Struct Nt length: 3 Sec Struct Ct length: 17 Structure geometry
|
| Sequence: | RIYGRGSADDKGPSLTAYYGMLLLKEA |
| Sec Struct: | EEESTTSSSSHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| AEP3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | A - 118 | 0 | 1 |
| ZNZINC ION | A - 118 | 0 | 1 |
| AEP3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | D - 119 | 0 | 1 |
| ZNZINC ION | D - 119 | 0 | 1 |
| AEP3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID | D - 120 | 0 | 1 |
| ZNZINC ION | D - 120 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|