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| Information on 1uou_A_113 |
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Loop code: 1uou_A_113 PDB: 1uou Chain: A Type: EH beta-alpha |
Loop Start: 113 Loop Length: 7 Sec Struct Nt length: 5 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | VDKHSTGGVGDKVSLVLAPALA |
| Sec Struct: | EEEEES--TT--HHHHHHHHHH |
| 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 | H - 116 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | S - 117 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | T - 118 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | G - 119 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | G - 120 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - CMU BINDING SITE FOR CHAIN A | H - 116 | 0 | 1 |
| AC1 - CMU BINDING SITE FOR CHAIN A | S - 117 | 0 | 1 |
| AC1 - CMU BINDING SITE FOR CHAIN A | T - 118 | 0 | 1 |
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