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| Information on 1nc2_B_18 |
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Loop code: 1nc2_B_18 PDB: 1nc2 Chain: B Type: AR beta-beta link |
Loop Start: 18 Loop Length: 7 Sec Struct Nt length: 8 Sec Struct Ct length: 7 Structure geometry
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| Sequence: | LSITCTVSGFSLTDYGVHWVRQ |
| Sec Struct: | EEEEEEEESS-TTT-EEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PCAPYROGLUTAMIC ACID | S - 25 | 0 | 1 |
| PCAPYROGLUTAMIC ACID | G - 26 | 0 | 1 |
| PCAPYROGLUTAMIC ACID | F - 27 | 0 | 1 |
| DOE(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1, 4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE | H - 35 | 1 | 0 |
| Associated ArchDB95 Subclass to 1nc2_B_18 |
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