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| Information on 1dmt_A_102 |
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Loop code: 1dmt_A_102 PDB: 1dmt Chain: A Type: EH beta-alpha |
Loop Start: 102 Loop Length: 0 Sec Struct Nt length: 3 Sec Struct Ct length: 17 Structure geometry
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| Sequence: | RYGNFDILRDELEVVLKDVL |
| Sec Struct: | EEEHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | R - 102 | 1 | 0 |
| RDFN-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN | R - 102 | 1 | 0 |
| RDFN-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN | F - 106 | 1 | 0 |
| RDFN-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN | D - 107 | 1 | 0 |
| GOLGLYCEROL | R - 110 | 1 | 0 |
| RDFN-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)-L-LEUCYL-L-TRYPTOPHAN | R - 110 | 1 | 0 |
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