3l9q

Crystal structure of human polymerase alpha-primase p58 iron-sulfur cluster domain

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

DNA primase large subunit

Homo sapiens

UniProt P49643

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 IRON/SULFUR CLUSTER × 4 SULFATE ION × 10 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 IRON/SULFUR CLUSTER × 2 SULFATE ION × 5 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PRI2_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–195; UniProt 272–464 Author chain B; PDBConstruct 3–195; UniProt 272–464

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_id3l9q
Deposition date deposition_date2010-01-05
Structure title titleCrystal structure of human polymerase alpha-primase p58 iron-sulfur cluster domain
Keywords keywords;pol alpha, primase, DNA replication, polymerase, iron-sulfur cluster, DNA-binding, DNA-directed RNA polymerase, Iron, Iron-sulfur, Metal-binding, Nucleotidyltransferase, Phosphoprotein, Primosome, Transcription, TRANSFERASE ;; TRANSFERASE
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.

3l9q__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

3l9q__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

3l9q__assembly_2__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)22.94 Å
Rg (electron density)22.16 Å
Total Rg22.80 Å
Atom count2793
Residues338
Excluded volume49476 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3l9q__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3l9q__assembly_2__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 (4)

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7. Citations (1)