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| Information on 1uou_A_211 |
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Loop code: 1uou_A_211 PDB: 1uou Chain: A Type: HE alpha-beta |
Loop Start: 211 Loop Length: 4 Sec Struct Nt length: 14 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | LPLITASILSKKLVEGLSALVVDVKF |
| Sec Struct: | HHHHHHHHHHHHHHTT-SEEEEEEEE |
| 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 | L - 213 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | I - 214 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | T - 215 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | S - 217 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | I - 218 | 1 | 0 |
| CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL | K - 221 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1CMU BINDING SITE FOR CHAIN A | I - 214 | 1 | 0 |
| AC1CMU BINDING SITE FOR CHAIN A | S - 217 | 1 | 0 |
| Associated ArchDB40 Subclass to 1uou_A_211 |
| Associated ArchDB95 Subclass to 1uou_A_211 |
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