8b4j

Rfa1-N-terminal domain in complex with phosphorylated Ddc2

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

Replication factor A protein 1

Saccharomyces cerevisiae

UniProt P22336

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 DNA damage checkpoint protein LCD1 × 1 (Q04377) 1,2-ETHANEDIOL × 1 ZINC ION × 3 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RFA1_YEAST
Isoform —
PDB entities 1
Chains and sequence ranges Author chain O; PDBConstruct 3–134; UniProt 1–132

DNA damage checkpoint protein LCD1

Saccharomyces cerevisiae

UniProt Q04377

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Replication factor A protein 1 × 1 (P22336) 1,2-ETHANEDIOL × 1 ZINC ION × 3 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name LCD1_YEAST
Isoform —
PDB entities 2
Chains and sequence ranges Author chain P; PDBConstruct 1–21; UniProt 4–24

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_id8b4j
Deposition date deposition_date2022-09-20
Structure title titleRfa1-N-terminal domain in complex with phosphorylated Ddc2
Keywords keywordsComplex, OB-fold, Replication Protein A, DNA damage response, Replication, PROTEIN BINDING; PROTEIN BINDING
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.

8b4j__assembly_1__model_1

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

Download this curve (.dat)

8b4j__assembly_1__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8b4j__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)15.77 Å
Rg (electron density)14.15 Å
Total Rg15.50 Å
Atom count2178
Residues139
Excluded volume19710 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8b4j__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 (5)

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7. Citations (1)