7y7s

QDE-1 in complex with DNA template, RNA primer and AMPNPP

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

RNA-dependent RNA polymerase

Neurospora crassa

UniProt Q9Y7G6

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Other combination Homooligomer Protein 2 DNA 2 RNA 2 ;DNA (5'-D(*GP*AP*AP*CP*TP*AP*TP*GP*GP*TP*CP*GP*GP*A)-3') ; × 2 ;RNA (5'-R(*UP*CP*CP*GP*AP*CP*C)-3') ; × 2 CALCIUM ION × 7 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]adenosine × 2 DI(HYDROXYETHYL)ETHER × 1 MAGNESIUM ION × 1 water × 5 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9Y7G6_NEUCS
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1026; UniProt 377–1402 Author chain B; PDBConstruct 1–1026; UniProt 377–1402

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_id7y7s
Deposition date deposition_date2022-06-22
Structure title titleQDE-1 in complex with DNA template, RNA primer and AMPNPP
Keywords keywordsRNA polymerase, QDE-1, Complex, DdRP, AMPNPP, RNA BINDING PROTEIN; RNA BINDING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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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.

7y7s__assembly_1__model_1

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

Download this curve (.dat)

7y7s__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.

7y7s__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)41.04 Å
Rg (electron density)40.89 Å
Total Rg41.11 Å
Atom count15432
Residues1894
Excluded volume271360 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7y7s__assembly_1__model_1 hexameric (6) 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 (8)

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7. Citations (1)