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| Information on 1ds1_A_10 |
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Loop code: 1ds1_A_10 PDB: 1ds1 Chain: A Type: HH alpha-alpha |
Loop Start: 10 Loop Length: 9 Sec Struct Nt length: 9 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | GPELRALAARLPRTPRADLYAFLDAAHTAA |
| Sec Struct: | HHHHHHHHHTS-SSGGGGHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PGO1,2-PROPANEDIOL | R - 14 | 1 | 0 |
| PGO1,2-PROPANEDIOL | A - 17 | 0 | 1 |
| PGO1,2-PROPANEDIOL | A - 18 | 0 | 1 |
| PGO1,2-PROPANEDIOL | R - 19 | 0 | 1 |
| PGO1,2-PROPANEDIOL | R - 22 | 0 | 1 |
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