3k8t

Structure of eukaryotic rnr large subunit R1 complexed with designed adp analog compound

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

Ribonucleoside-diphosphate reductase large chain 1

Saccharomyces cerevisiae

UniProt P21524

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 MAGNESIUM ION × 2 2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE × 2 ;2'-deoxy-2'-(2-hydroxyethyl)adenosine 5'-(trihydrogen diphosphate) ; × 2 GLYCEROL × 2 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RIR1_YEAST
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–888; UniProt 1–888

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_id3k8t
Deposition date deposition_date2009-10-14
Structure title titleStructure of eukaryotic rnr large subunit R1 complexed with designed adp analog compound
Keywords keywords;EUKARYOTIC RIBONUCLEOTIDE REDUCTASE, NUCLEOTIDE ANALOGS, ALLOSTERIC ENZYME ATP-BINDING, DNA REPLICATION, NUCLEOTIDE-BINDING OXIDOREDUCTASE, PHOSPHOPROTEIN, Allosteric enzyme, ATP-binding, Nucleotide-binding, Oxidoreductase ;; OXIDOREDUCTASE
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.

3k8t__assembly_1__model_1

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

Download this curve (.dat)

3k8t__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.

3k8t__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)37.01 Å
Rg (electron density)37.06 Å
Total Rg37.40 Å
Atom count10374
Residues1280
Excluded volume184530 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3k8t__assembly_1__model_1 dimeric (2) 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 (6)

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6. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id3k8tA00
Class class3 — Alpha Beta
Architecture architecture20 — Alpha-Beta Barrel
Topology topology70 — Anaerobic Ribonucleotide-triphosphate Reductase Large Chain
Homologous superfamily homologous superfamily20 —
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7. Citations (1)