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| Information on 1gmy_A_7 |
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Loop code: 1gmy_A_7 PDB: 1gmy Chain: A Type: HH alpha-alpha |
Loop Start: 7 Loop Length: 18 Sec Struct Nt length: 4 Sec Struct Ct length: 17 Structure geometry
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| Sequence: | AREQWPQCPTIKEIRDQGSCGSCWAFGAVEAISDRICIH |
| Sec Struct: | HHHHSTT-GGGG---B--SS--HHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| AEM2-AMINOETHANIMIDIC ACID | Q - 23 | 0 | 1 |
| AEM2-AMINOETHANIMIDIC ACID | C - 26 | 0 | 1 |
| AEM2-AMINOETHANIMIDIC ACID | G - 27 | 0 | 1 |
| APD3-METHYLPHENYLALANINE | G - 27 | 0 | 1 |
| AEM2-AMINOETHANIMIDIC ACID | S - 28 | 0 | 1 |
| APD3-METHYLPHENYLALANINE | S - 28 | 0 | 1 |
| AEM2-AMINOETHANIMIDIC ACID | C - 29 | 0 | 1 |
| APD3-METHYLPHENYLALANINE | C - 29 | 0 | 1 |
| AEM2-AMINOETHANIMIDIC ACID | W - 30 | 1 | 0 |
| APD3-METHYLPHENYLALANINE | W - 30 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ACT - FORMS THIOIMIDATE BOND WITH INHIBITOR | C - 29 | 0 | 1 |
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