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| Information on 1uou_A_182 |
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Loop code: 1uou_A_182 PDB: 1uou Chain: A Type: EH beta-alpha |
Loop Start: 182 Loop Length: 7 Sec Struct Nt length: 4 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | CCIVGQSEQLVPADGILYAARDV |
| Sec Struct: | EEEE---SSSSHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | Q - 187 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | D - 195 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | Y - 199 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | R - 202 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - CMU BINDING SITE FOR CHAIN A | R - 202 | 1 | 0 |
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