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| Information on 1ag9_A_4 |
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Loop code: 1ag9_A_4 PDB: 1ag9 Chain: A Type: EH beta-alpha |
Loop Start: 4 Loop Length: 5 Sec Struct Nt length: 5 Sec Struct Ct length: 13 Structure geometry
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| Sequence: | TGIFFGSDTGNTENIAKMIQKQL |
| Sec Struct: | EEEEE--SSSHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| FMNFLAVIN MONONUCLEOTIDE | G - 9 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | S - 10 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | D - 11 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | T - 12 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | G - 13 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | N - 14 | 0 | 1 |
| FMNFLAVIN MONONUCLEOTIDE | T - 15 | 1 | 0 |
| FMNFLAVIN MONONUCLEOTIDE | E - 16 | 1 | 0 |
| BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | N - 17 | 1 | 0 |
| BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | I - 18 | 1 | 0 |
| BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | K - 20 | 1 | 0 |
| BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | M - 21 | 1 | 0 |
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