Information on 1gmy_A_56 |
Loop code: 1gmy_A_56 PDB: 1gmy Chain: A Type: HH alpha-alpha |
Loop Start: 56 Loop Length: 13 Sec Struct Nt length: 7 Sec Struct Ct length: 10 Structure geometry
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Sequence: | AEDLLTCCGSMCGDGCNGGYPAEAWNFWTR |
Sec Struct: | HHHHHHHSGGGGB-GGG-B-HHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
DFADIPHENYLACETIC ACID | C - 67 | 0 | 1 |
DFADIPHENYLACETIC ACID | G - 68 | 0 | 1 |
DFADIPHENYLACETIC ACID | D - 69 | 0 | 1 |
APD3-METHYLPHENYLALANINE | G - 70 | 0 | 1 |
AEM2-AMINOETHANIMIDIC ACID | N - 72 | 0 | 1 |
APD3-METHYLPHENYLALANINE | N - 72 | 0 | 1 |
DFADIPHENYLACETIC ACID | N - 72 | 0 | 1 |
AEM2-AMINOETHANIMIDIC ACID | G - 73 | 0 | 1 |
APD3-METHYLPHENYLALANINE | G - 73 | 0 | 1 |
DFADIPHENYLACETIC ACID | G - 73 | 0 | 1 |
AEM2-AMINOETHANIMIDIC ACID | G - 74 | 0 | 1 |
APD3-METHYLPHENYLALANINE | G - 74 | 0 | 1 |
DFADIPHENYLACETIC ACID | G - 74 | 0 | 1 |
APD3-METHYLPHENYLALANINE | Y - 75 | 0 | 1 |
DFADIPHENYLACETIC ACID | Y - 75 | 0 | 1 |
APD3-METHYLPHENYLALANINE | P - 76 | 0 | 1 |