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| Information on 1eb6_A_104 |
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Loop code: 1eb6_A_104 PDB: 1eb6 Chain: A Type: HH alpha-alpha |
Loop Start: 104 Loop Length: 12 Sec Struct Nt length: 6 Sec Struct Ct length: 10 Structure geometry
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| Sequence: | DIYYSELPPLAQKCHAQDQATTTLHEFT |
| Sec Struct: | HHHHHH--SS--STT---HHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EDO1,2-ETHANEDIOL | P - 112 | 0 | 1 |
| EDO1,2-ETHANEDIOL | L - 113 | 0 | 1 |
| EDO1,2-ETHANEDIOL | A - 114 | 0 | 1 |
| EDO1,2-ETHANEDIOL | Q - 115 | 0 | 1 |
| EDO1,2-ETHANEDIOL | K - 116 | 0 | 1 |
| EDO1,2-ETHANEDIOL | C - 117 | 0 | 1 |
| EDO1,2-ETHANEDIOL | H - 118 | 0 | 1 |
| EDO1,2-ETHANEDIOL | A - 119 | 0 | 1 |
| EDO1,2-ETHANEDIOL | Q - 120 | 0 | 1 |
| EDO1,2-ETHANEDIOL | D - 121 | 0 | 1 |
| EDO1,2-ETHANEDIOL | A - 123 | 1 | 0 |
| EDO1,2-ETHANEDIOL | T - 124 | 1 | 0 |
| ZNZINC ION | H - 128 | 1 | 0 |
| ZNZINC ION | E - 129 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZN - ZINC BINDING SITE | H - 128 | 1 | 0 |
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