|
|
|
|
|
|
|
| Information on 1h4i_A_143 |
|
Loop code: 1h4i_A_143 PDB: 1h4i Chain: A Type: AR beta-beta link |
Loop Start: 143 Loop Length: 14 Sec Struct Nt length: 6 Sec Struct Ct length: 3 Structure geometry
|
| Sequence: | TVWKVENSDIKVGSTLTIAPYVV |
| Sec Struct: | EEEEEE---GGGT-B--S--EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PQQPYRROLOQUINOLINE QUINONE | T - 157 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | L - 158 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | T - 159 | 0 | 1 |
| PQQPYRROLOQUINOLINE QUINONE | I - 160 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - PQQ BINDING SITE FOR CHAIN A | T - 159 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|