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| Information on 1dmt_A_105 |
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Loop code: 1dmt_A_105 PDB: 1dmt Chain: A Type: HH alpha-alpha |
Loop Start: 105 Loop Length: 8 Sec Struct Nt length: 17 Sec Struct Ct length: 14 Structure geometry
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| Sequence: | NFDILRDELEVVLKDVLQEPKTEDIVAVQKAKALYRSCI |
| Sec Struct: | HHHHHHHHHHHHHHHHHSS--TT--HHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| 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 |
| NAGN-ACETYL-D-GLUCOSAMINE | R - 140 | 1 | 0 |
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