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| Information on 1qgu_B_338 |
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Loop code: 1qgu_B_338 PDB: 1qgu Chain: B Type: HE alpha-beta |
Loop Start: 338 Loop Length: 3 Sec Struct Nt length: 21 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | DALTLERGRLVDMMLDSHTWLHGKKFGLY |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHTT-EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MO2MAGNESIUM ION, 2 WATERS COORDINATED | D - 349 | 1 | 0 |
| MO2MAGNESIUM ION, 2 WATERS COORDINATED | M - 350 | 1 | 0 |
| MO2MAGNESIUM ION, 2 WATERS COORDINATED | D - 353 | 1 | 0 |
| EDO1,2-ETHANEDIOL | T - 356 | 1 | 0 |
| EDO1,2-ETHANEDIOL | W - 357 | 0 | 1 |
| EDO1,2-ETHANEDIOL | K - 361 | 0 | 1 |
| Associated ArchDB95 Subclass to 1qgu_B_338 |
| Associated ArchDB-EC Subclass to 1qgu_B_338 |
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