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| Information on 1jla_A_78 |
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Loop code: 1jla_A_78 PDB: 1jla Chain: A Type: HE alpha-beta |
Loop Start: 78 Loop Length: 22 Sec Struct Nt length: 5 Sec Struct Ct length: 6 Structure geometry
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| Sequence: | RELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLD |
| Sec Struct: | HHHHHTB------------GGGSB--SEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | L - 100 | 0 | 1 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | K - 101 | 0 | 1 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | K - 102 | 0 | 1 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | K - 103 | 0 | 1 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | K - 104 | 0 | 1 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | S - 105 | 0 | 1 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | V - 106 | 1 | 0 |
| TNK6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL | T - 107 | 1 | 0 |
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