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| Information on 1h2s_A_4 |
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Loop code: 1h2s_A_4 PDB: 1h2s Chain: A Type: HH alpha-alpha |
Loop Start: 4 Loop Length: 8 Sec Struct Nt length: 22 Sec Struct Ct length: 22 Structure geometry
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| Sequence: | LTTLFWLGAIGMLVGTLAFAWAGRDAGSGERRYYVTLVGISGIAAVAYVVMA |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHTTT--TTTHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| RETRETINAL | M - 15 | 1 | 0 |
| BOGB-OCTYLGLUCOSIDE | G - 32 | 0 | 1 |
| BOGB-OCTYLGLUCOSIDE | E - 33 | 0 | 1 |
| BOGB-OCTYLGLUCOSIDE | R - 35 | 1 | 0 |
| BOGB-OCTYLGLUCOSIDE | Y - 36 | 1 | 0 |
| BOGB-OCTYLGLUCOSIDE | Y - 37 | 1 | 0 |
| BOGB-OCTYLGLUCOSIDE | L - 40 | 1 | 0 |
| RETRETINAL | A - 47 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BOG - BOG BINDING SITE FOR CHAIN A | R - 35 | 1 | 0 |
| BOG - BOG BINDING SITE FOR CHAIN A | Y - 36 | 1 | 0 |
| BOG - BOG BINDING SITE FOR CHAIN A | Y - 37 | 1 | 0 |
| BOG - BOG BINDING SITE FOR CHAIN A | L - 40 | 1 | 0 |
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