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| Information on 1eys_H_11 |
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Loop code: 1eys_H_11 PDB: 1eys Chain: H Type: HE alpha-beta |
Loop Start: 11 Loop Length: 16 Sec Struct Nt length: 23 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | AAQITIWAFWLFFFGLIIYLRREDKREGYPLDSPDLPDPKTF |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHTTSSS-S---------EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BGLB-2-OCTYLGLUCOSIDE | Q - 13 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | I - 16 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | W - 17 | 1 | 0 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | F - 19 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | W - 20 | 1 | 0 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | W - 20 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | L - 21 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | F - 22 | 1 | 0 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | F - 23 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | G - 25 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | L - 26 | 1 | 0 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | I - 27 | 1 | 0 |
| BGLB-2-OCTYLGLUCOSIDE | Y - 29 | 1 | 0 |
| MQ8MENAQUINONE 8 | R - 31 | 1 | 0 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | R - 31 | 1 | 0 |
| MQ8MENAQUINONE 8 | D - 34 | 0 | 1 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | K - 35 | 0 | 1 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | Y - 39 | 0 | 1 |
| PEFDI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE | L - 41 | 0 | 1 |
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