Nanobody H11-H6 bound to RBD. Determined by X-ray diffraction at 1.55 Å resolution. Released 23 Mar 2022.
Explore 7Z1D in 3D Show helices and sheets RCSB PDB PDBe
7Z1D contains 13 α-helices and 28 β-strands across 2 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 |
|---|---|---|---|
| β-strand | 335 | 1 | 1 |
| α-helix | 338-342 | 5 | |
| β-strand | 349 | 1 | 2 |
| α-helix | 350-352 | 3 | |
| β-strand | 354-358 | 5 | 2 |
| β-strand | 361-362 | 2 | 1 |
| α-helix | 366-369 | 4 | |
| β-strand | 376-380 | 5 | 2 |
| α-helix | 384-389 | 6 | |
| β-strand | 391-392 | 2 | 1 |
| β-strand | 394-403 | 10 | 2 |
| α-helix | 404-409 | 6 | |
| α-helix | 417-421 | 5 | |
| β-strand | 431-437 | 7 | 2 |
| α-helix | 439-442 | 4 | |
| β-strand | 448 | 1 | 3 |
| β-strand | 452-454 | 3 | 4 |
| α-helix | 460-462 | 3 | |
| α-helix | 471-472 | 2 | |
| β-strand | 473-474 | 2 | 5 |
| β-strand | 485 | 1 | 5 |
| β-strand | 488-489 | 2 | 5 |
| β-strand | 492-494 | 3 | 4 |
| β-strand | 497 | 1 | 3 |
| α-helix | 503-505 | 3 | |
| β-strand | 507-516 | 10 | 2 |
| β-strand | 524-525 | 2 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 3-8 | 6 | 6 |
| β-strand | 10-13 | 4 | 7 |
| β-strand | 18-25 | 8 | 6 |
| β-strand | 33-39 | 7 | 7 |
| β-strand | 46-52 | 7 | 7 |
| β-strand | 58-60 | 3 | 7 |
| α-helix | 62-64 | 3 | |
| β-strand | 68-73 | 6 | 6 |
| β-strand | 78-83 | 6 | 6 |
| α-helix | 88-90 | 3 | |
| β-strand | 92-98 | 7 | 7 |
| α-helix | 106-110 | 5 | |
| β-strand | 116-117 | 2 | 7 |
| β-strand | 121-126 | 6 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Spike protein S1 | EEE | protein | 210 | Severe acute respiratory syndrome coronavirus 2 | P0DTC2 (AlphaFold model) |
| H11-H6 nanobody | FFF | protein | 134 | Lama glama |
>7Z1D_1 Spike protein S1 (chains EEE) PNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLND LCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNY NYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYR VVVLSFELLHAPATVCGPKKSTNKHHHHHH
>7Z1D_2 H11-H6 nanobody (chains FFF) QVQLVESGGGLMQAGGSLRLSCAVSGRTFSTAAMGWFRQAPGKEREFVAAIRWSGGSAYY ADSVKGRFTISRDKAKNTVYLQMNSLKYEDTAVYYCAGSKITRSLLSDYATWPYDYWGQG TQVTVSSKHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | C8 H15 N O6 | 1 |
Water and common crystallization additives (GOL) are not listed.
Correlation between the binding affinity and the conformational entropy of nanobody SARS-CoV-2 spike protein complexes. Mikolajek, H., Weckener, M., Brotzakis, Z.F. et al. Proc Natl Acad Sci U S A (2022) 119:e2205412119-e2205412119. DOI 10.1073/pnas.2205412119 · PubMed
Other PDB entries of the same protein (UniProt P0DTC2 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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