Information on 1i52_A_8 |
Loop code: 1i52_A_8 PDB: 1i52 Chain: A Type: AR beta-beta link |
Loop Start: 8 Loop Length: 16 Sec Struct Nt length: 7 Sec Struct Ct length: 2 Structure geometry
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Sequence: | VCAVVPAAGFGRRMQTECPKQYLSI |
Sec Struct: | EEEEEEE----GGG--SS-GGGSEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
CTPCYTIDINE-5'-TRIPHOSPHATE | V - 12 | 1 | 0 |
CTPCYTIDINE-5'-TRIPHOSPHATE | P - 13 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | A - 14 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | A - 15 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | G - 16 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | F - 17 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | G - 18 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | R - 19 | 0 | 1 |
MGMAGNESIUM ION | R - 19 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | R - 20 | 0 | 1 |
MGMAGNESIUM ION | R - 20 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | M - 21 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | K - 27 | 0 | 1 |
CTPCYTIDINE-5'-TRIPHOSPHATE | Q - 28 | 0 | 1 |