9b4p

Tetramer Formation of the BCL11A ZF0 Domain

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

B-cell lymphoma/leukemia 11A

Homo sapiens

UniProt Q9H165

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 ZINC ION × 4 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 ZINC ION × 4 water × 3 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 4 ZINC ION × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name BC11A_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–28; UniProt 45–71 Author chain B; PDBConstruct 2–28; UniProt 45–71 Author chain C; PDBConstruct 2–28; UniProt 45–71 Author chain D; PDBConstruct 2–28; UniProt 45–71 Author chain E; PDBConstruct 2–28; UniProt 45–71 Author chain F; PDBConstruct 2–28; UniProt 45–71 Author chain G; PDBConstruct 2–28; UniProt 45–71 Author chain H; PDBConstruct 2–28; UniProt 45–71 Author chain I; PDBConstruct 2–28; UniProt 45–71 Author chain J; PDBConstruct 2–28; UniProt 45–71

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_id9b4p
Deposition date deposition_date2024-03-21
Last revision last_revision2024-12-18
Structure title titleTetramer Formation of the BCL11A ZF0 Domain
Keywords keywordsSickle cell disease, BCL11A, Tetramerization, hemoglobin, Transcription factor, TRANSCRIPTION; TRANSCRIPTION
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.

9b4p__assembly_3__model_1

Assembly 3 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9b4p__assembly_3__model_1 | I(q)

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

9b4p__assembly_3__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)15.59 Å
Rg (electron density)13.93 Å
Total Rg15.30 Å
Atom count896
Residues112
Excluded volume16331 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9b4p__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9b4p__assembly_2__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 9b4p__assembly_3__model_1 tetrameric (4) 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 (3)

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7. Citations (1)