|
|
|
|
|
|
|
| Information on 1qgu_B_48 |
|
Loop code: 1qgu_B_48 PDB: 1qgu Chain: B Type: HH alpha-alpha |
Loop Start: 48 Loop Length: 14 Sec Struct Nt length: 7 Sec Struct Ct length: 10 Structure geometry
|
| Sequence: | AEYEALNFRREALTVDPAKACQPLGAVLCSL |
| Sec Struct: | HHHHHHHTT-SS---S-S---HHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EDO1,2-ETHANEDIOL | E - 51 | 1 | 0 |
| EDO1,2-ETHANEDIOL | A - 52 | 1 | 0 |
| EDO1,2-ETHANEDIOL | N - 54 | 0 | 1 |
| EDO1,2-ETHANEDIOL | F - 55 | 0 | 1 |
| EDO1,2-ETHANEDIOL | R - 56 | 0 | 1 |
| EDO1,2-ETHANEDIOL | R - 57 | 0 | 1 |
| EDO1,2-ETHANEDIOL | E - 58 | 0 | 1 |
| CLFFE(8)-S(7) CLUSTER | C - 68 | 0 | 1 |
| CLFFE(8)-S(7) CLUSTER | Q - 69 | 0 | 1 |
| CLFFE(8)-S(7) CLUSTER | P - 70 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|