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| Information on 1gp6_A_141 |
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Loop code: 1gp6_A_141 PDB: 1gp6 Chain: A Type: EH beta-alpha |
Loop Start: 141 Loop Length: 16 Sec Struct Nt length: 8 Sec Struct Ct length: 26 Structure geometry
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| Sequence: | DYFFHLAYPEEKRDLSIWPKTPSDYIEATSEYAKCLRLLATKVFKALSVG |
| Sec Struct: | EEEEEEEESGGG--GGGS--SSTTHHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| DH2(2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE | Y - 142 | 1 | 0 |
| QUE3,5,7,3',4'-PENTAHYDROXYFLAVONE | Y - 142 | 1 | 0 |
| DH2(2S,3S)-2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-2,3-DIHYDRO-4H-CHROMEN-4-ONE | F - 144 | 1 | 0 |
| QUE3,5,7,3',4'-PENTAHYDROXYFLAVONE | F - 144 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| QUE - QUE BINDING SITE | Y - 142 | 1 | 0 |
| QUE - QUE BINDING SITE | F - 144 | 1 | 0 |
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