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| Information on 1nd6_A_178 |
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Loop code: 1nd6_A_178 PDB: 1nd6 Chain: A Type: HH alpha-alpha |
Loop Start: 178 Loop Length: 10 Sec Struct Nt length: 9 Sec Struct Ct length: 19 Structure geometry
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| Sequence: | YDPLYCESVHNFTLPSWATEDTMTKLRELSELSLLSLY |
| Sec Struct: | HHHHHHHHHTT----TT--HHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PO4PHOSPHATE ION | D - 179 | 1 | 0 |
| NAGN-ACETYL-D-GLUCOSAMINE | S - 185 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | V - 186 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | H - 187 | 0 | 1 |
| NAGN-ACETYL-D-GLUCOSAMINE | N - 188 | 0 | 1 |
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