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| Information on 1qgu_B_10 |
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Loop code: 1qgu_B_10 PDB: 1qgu Chain: B Type: HH alpha-alpha |
Loop Start: 10 Loop Length: 3 Sec Struct Nt length: 4 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | CYPLFEQDEYQELFRNKR |
| Sec Struct: | HHHHTTSHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EDO1,2-ETHANEDIOL | C - 10 | 1 | 0 |
| EDO1,2-ETHANEDIOL | Y - 11 | 1 | 0 |
| EDO1,2-ETHANEDIOL | P - 12 | 0 | 1 |
| EDO1,2-ETHANEDIOL | L - 22 | 1 | 0 |
| EDO1,2-ETHANEDIOL | F - 23 | 1 | 0 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | F - 23 | 1 | 0 |
| EDO1,2-ETHANEDIOL | R - 24 | 1 | 0 |
| EDO1,2-ETHANEDIOL | K - 26 | 1 | 0 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | K - 26 | 1 | 0 |
| EDO1,2-ETHANEDIOL | R - 27 | 1 | 0 |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | R - 27 | 1 | 0 |
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