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| Information on 1dci_A_119 |
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Loop code: 1dci_A_119 PDB: 1dci Chain: A Type: HH alpha-alpha |
Loop Start: 119 Loop Length: 7 Sec Struct Nt length: 8 Sec Struct Ct length: 24 Structure geometry
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| Sequence: | LMDMASDILQPPGDDVARIAWYLRDLISRYQKTFTVIEK |
| Sec Struct: | HHHHHHHHTS---SSHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| MO6MAGNESIUM ION, 6 WATERS COORDINATED | D - 121 | 1 | 0 |
| EDO1,2-ETHANEDIOL | M - 122 | 1 | 0 |
| EDO1,2-ETHANEDIOL | I - 126 | 0 | 1 |
| EDO1,2-ETHANEDIOL | L - 144 | 1 | 0 |
| EDO1,2-ETHANEDIOL | I - 145 | 1 | 0 |
| EDO1,2-ETHANEDIOL | Y - 148 | 1 | 0 |
| EDO1,2-ETHANEDIOL | Q - 149 | 1 | 0 |
| EDO1,2-ETHANEDIOL | E - 156 | 1 | 0 |
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