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| Information on 1cc8_A_16 |
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Loop code: 1cc8_A_16 PDB: 1cc8 Chain: A Type: HE alpha-beta |
Loop Start: 16 Loop Length: 5 Sec Struct Nt length: 12 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | SGCSGAVNKVLTKLEPDVSKIDIS |
| Sec Struct: | HHHHHHHHHHHHTTTTSEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BENBENZAMIDINE | S - 16 | 1 | 0 |
| HGMERCURY (II) ION | S - 16 | 1 | 0 |
| HGMERCURY (II) ION | G - 17 | 1 | 0 |
| HGMERCURY (II) ION | C - 18 | 1 | 0 |
| HGMERCURY (II) ION | S - 19 | 1 | 0 |
| BENBENZAMIDINE | N - 23 | 1 | 0 |
| BENBENZAMIDINE | L - 26 | 0 | 1 |
| BENBENZAMIDINE | T - 27 | 0 | 1 |
| BENBENZAMIDINE | E - 30 | 0 | 1 |
| BENBENZAMIDINE | V - 33 | 0 | 1 |
| BENBENZAMIDINE | S - 34 | 1 | 0 |
| BENBENZAMIDINE | K - 35 | 1 | 0 |
| BENBENZAMIDINE | I - 36 | 1 | 0 |
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