Cryo-EM structure of AdTx1-alpha1AAR-Nb6. Determined by electron microscopy at 2.9 Å resolution. Released 20 Dec 2023.
Explore 8HN1 in 3D Show helices and sheets RCSB PDB PDBe
8HN1 contains 17 α-helices and 18 β-strands across 3 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 25-52 | 28 | |
| α-helix | 60-74 | 15 | |
| α-helix | 75-79 | 5 | |
| α-helix | 80-89 | 10 | |
| α-helix | 95-129 | 35 | |
| α-helix | 134-137 | 4 | |
| α-helix | 140-159 | 20 | |
| α-helix | 161-164 | 4 | |
| α-helix | 182-189 | 8 | |
| α-helix | 190-194 | 5 | |
| α-helix | 195-213 | 19 | |
| α-helix | 221-297 | 37 | |
| α-helix | 302-304 | 3 | |
| α-helix | 305-316 | 12 | |
| α-helix | 318-329 | 12 | |
| α-helix | 332-342 | 11 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 2-3 | 2 | 1 |
| β-strand | 7-8 | 2 | 2 |
| β-strand | 11-12 | 2 | 2 |
| β-strand | 15-16 | 2 | 1 |
| β-strand | 23-32 | 10 | 3 |
| β-strand | 35-43 | 9 | 3 |
| α-helix | 46-49 | 4 | |
| β-strand | 58 | 1 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 5-6 | 2 | 4 |
| β-strand | 21-25 | 5 | 5 |
| β-strand | 26-27 | 2 | 4 |
| β-strand | 32-39 | 8 | 6 |
| β-strand | 49 | 1 | 6 |
| β-strand | 51-54 | 4 | 6 |
| β-strand | 59-61 | 3 | 6 |
| β-strand | 70-74 | 5 | 5 |
| β-strand | 79-83 | 5 | 5 |
| β-strand | 96-102 | 7 | 6 |
| β-strand | 110-112 | 3 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Toxin AdTx1 | C | protein | 71 | Dendroaspis angusticeps | P85092 (AlphaFold model) |
| Alpha-1A adrenergic receptor | A | protein | 346 | Homo sapiens | P35348 (AlphaFold model) |
| Nb6 | D | protein | 133 | Lama glama |
>8HN1_1 Toxin AdTx1 (chains C) GPGSGSLTCVTSKSIFGITTEDCPDGQNLCFKRRHYVVPKIYDSTRGCAATCPIPENYDS IHCCKTDKCNE
>8HN1_2 Alpha-1A adrenergic receptor (chains A) DYKDDDDAMVFLSGQASDSSQCTQPPAPVQISKAILLGVILGGLILFGVLGNILVILSVA CHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTA RIWGLCIISIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPED ETICQINEEPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRVRLLSGSREKDRNLRKAAK TLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQE FKKAFQNVLRIQCLCRKQSSKHALGYTLHPPSQAVEGQHHHHHHHH
>8HN1_3 Nb6 (chains D) MAQVQLQESGGGLVQAGESLRLSCAASGTIFRLYDMGWYRRVSGNQRELVASITSGGSTK YGDSVKGRFTISRDNAKNTVYLQMSSLKPEDTAVYYCNAEYRTGIWEELLDGWGQGTQVT VSSHHHHHHEPEA
Cryo-EM structure of AdTx1-alpha1AAR-Nb6. Liu, X., Shi, M. To be published.
Other PDB entries of the same protein (UniProt P85092 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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