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| Information on 1v54_A_3 |
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Loop code: 1v54_A_3 PDB: 1v54 Chain: A Type: HH alpha-alpha |
Loop Start: 3 Loop Length: 5 Sec Struct Nt length: 4 Sec Struct Ct length: 30 Structure geometry
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| Sequence: | INRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAEL |
| Sec Struct: | HHHHTS---HHHHHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CHDCHOLIC ACID | I - 3 | 1 | 0 |
| FMEN-FORMYLMETHIONINE | I - 3 | 1 | 0 |
| FMEN-FORMYLMETHIONINE | N - 4 | 1 | 0 |
| FMEN-FORMYLMETHIONINE | R - 5 | 0 | 1 |
| FMEN-FORMYLMETHIONINE | W - 6 | 0 | 1 |
| TGLTRISTEAROYLGLYCEROL | W - 6 | 0 | 1 |
| CHDCHOLIC ACID | L - 7 | 0 | 1 |
| TGLTRISTEAROYLGLYCEROL | L - 7 | 0 | 1 |
| CHDCHOLIC ACID | F - 8 | 0 | 1 |
| TGLTRISTEAROYLGLYCEROL | K - 13 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | D - 14 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | T - 17 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | L - 18 | 1 | 0 |
| HEAHEME-A | L - 20 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | L - 20 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | L - 21 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | F - 22 | 1 | 0 |
| HEAHEME-A | G - 23 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | G - 23 | 1 | 0 |
| HEAHEME-A | A - 24 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | A - 24 | 1 | 0 |
| TGLTRISTEAROYLGLYCEROL | W - 25 | 1 | 0 |
| HEAHEME-A | A - 26 | 1 | 0 |
| HEAHEME-A | G - 27 | 1 | 0 |
| HEAHEME-A | M - 28 | 1 | 0 |
| HEAHEME-A | G - 30 | 1 | 0 |
| HEAHEME-A | T - 31 | 1 | 0 |
| HEAHEME-A | S - 34 | 1 | 0 |
| DMUDECYL-BETA-D-MALTOPYRANOSIDE | L - 35 | 1 | 0 |
| HEAHEME-A | L - 35 | 1 | 0 |
| DMUDECYL-BETA-D-MALTOPYRANOSIDE | L - 36 | 1 | 0 |
| HEAHEME-A | I - 37 | 1 | 0 |
| HEAHEME-A | R - 38 | 1 | 0 |
| DMUDECYL-BETA-D-MALTOPYRANOSIDE | A - 39 | 1 | 0 |
| HEAHEME-A | L - 41 | 1 | 0 |
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