Information on 1gmy_A_76 |
Loop code: 1gmy_A_76 PDB: 1gmy Chain: A Type: HH alpha-alpha |
Loop Start: 76 Loop Length: 54 Sec Struct Nt length: 10 Sec Struct Ct length: 4 Structure geometry
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Sequence: | PAEAWNFWTRKGLVSGGLYESHVGCRPYSIPPCEHHVNGSRPPCTGEGDTPKCSKICEPGYSPTYKQD |
Sec Struct: | HHHHHHHHHHT-B-B--STT---SSS---S---BSSS--SS-B--S---------S--TT--S-HHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
APD3-METHYLPHENYLALANINE | P - 76 | 1 | 0 |
AEM2-AMINOETHANIMIDIC ACID | E - 122 | 0 | 1 |