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| Information on 1six_A_65 |
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Loop code: 1six_A_65 PDB: 1six Chain: A Type: HE alpha-beta |
Loop Start: 65 Loop Length: 1 Sec Struct Nt length: 7 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | SGLATRVGLSI |
| Sec Struct: | HHHHHHH-EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| DUP2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | S - 65 | 1 | 0 |
| DUP2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | G - 66 | 1 | 0 |
| DUP2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | L - 67 | 1 | 0 |
| DUP2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE | R - 70 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | S - 74 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | I - 75 | 1 | 0 |
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