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| Information on 1uou_A_140 |
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Loop code: 1uou_A_140 PDB: 1uou Chain: A Type: EH beta-alpha |
Loop Start: 140 Loop Length: 10 Sec Struct Nt length: 4 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | VPMISGRGLGHTGGTLDKL |
| Sec Struct: | EEEE----BTTB--HHHHH |
| 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 | S - 144 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | G - 145 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | R - 146 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | G - 147 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | L - 148 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | T - 151 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | G - 152 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | G - 153 | 0 | 1 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | T - 154 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - CMU BINDING SITE FOR CHAIN A | L - 148 | 0 | 1 |
| AC1 - CMU BINDING SITE FOR CHAIN A | T - 151 | 0 | 1 |
| AC1 - CMU BINDING SITE FOR CHAIN A | G - 152 | 0 | 1 |
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