|
|
|
|
|
|
|
| Information on 1pme_*_112 |
|
Loop code: 1pme_*_112 PDB: 1pme Chain: * Type: HH alpha-alpha |
Loop Start: 112 Loop Length: 4 Sec Struct Nt length: 7 Sec Struct Ct length: 20 Structure geometry
|
| Sequence: | LYKLLKTQHLSNDHICYFLYQILRGLKYIHS |
| Sec Struct: | HHHHHHH----HHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | L - 115 | 1 | 0 |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | H - 125 | 1 | 0 |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | Y - 128 | 1 | 0 |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | F - 129 | 1 | 0 |
| CMES,S-(2-HYDROXYETHYL)THIOCYSTEINE | Q - 132 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|