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8wo4

ZIKV rsNS1 in complex with Fab EB9 and anti-fab nanobody

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Non-structural protein 1

Zika virus

UniProt Q32ZE1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 8 VL × 2 VH × 2 Anti-fab nanobody × 2 2-acetamido-2-deoxy-beta-D-glucopyranose × 2 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
5jps 5rhg 5rhh 5rhi 5rhj 5rhk 5rhl 5rhm 5rho 5rhp 5rhq 5rhr

69 assemblies; showing the first 12

Homodimer
29hn 5k6k 5t1v 7h1h 7h1i 7h1j 7h1k 7h1l 7h1m 7h1n 7h1o 7h1p

170 assemblies; showing the first 12

Homotetramer
5k6k 5k6k 8wn8

3 assemblies

Other homooligomers
8wo0

1 assemblies

Heteromeric or nucleic-acid complex
5tfn 5tfn 5tfn 5w41 5zmq 5zmq 5zmq 5zmq 5zms 5zms 5zms 5zms

60 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name POLG_ZIKV
Isoform —
PDB entities 3
Chains and sequence ranges Author chain E； PDBConstruct 1–353； UniProt 791–1143 Author chain F； PDBConstruct 1–353； UniProt 791–1143

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id8wo4
Deposition date deposition_date2023-10-06
Structure title titleZIKV rsNS1 in complex with Fab EB9 and anti-fab nanobody
Keywords keywordsantibody, flavivirus, zika, cryoEM, non structural protein 1, ns1, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN/IMMUNE SYSTEM
Experimental Method methodELECTRON MICROSCOPY
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

8wo4__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

8wo4__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8wo4__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg（Guinier）43.69 Å
Rg (electron density)43.28 Å
Total Rg43.60 Å
Atom count14188
Residues1830
Excluded volume249880 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8wo4__assembly_1__model_1 octameric （8） Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (5)

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7. Citations (1)