8exe

Crystal structure of human FAM46A-BCCIPa complex at 3.5 angstrom resolution

Method: X-RAY DIFFRACTION
▼

1. Protein Identity and Related Structures Protein Identity & Related Structures

Terminal nucleotidyltransferase 5A

Homo sapiens

UniProt Q96IP4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Isoform 2 of BRCA2 and CDKN1A-interacting protein × 1 (Q9P287-2) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name TET5A_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–336; UniProt 64–394

Isoform 2 of BRCA2 and CDKN1A-interacting protein

Homo sapiens

UniProt Q9P287-2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Terminal nucleotidyltransferase 5A × 1 (Q96IP4) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name BCCIP_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 6–278; UniProt 50–322

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id8exe
Deposition date deposition_date2022-10-25
Structure title titleCrystal structure of human FAM46A-BCCIPa complex at 3.5 angstrom resolution
Keywords keywordsPoly(A) polymerases, Inhibition, TRANSFERASE; TRANSFERASE
Experimental Method methodX-RAY DIFFRACTION
▼

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.

8exe__assembly_1__model_1

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

Download this curve (.dat)

8exe__assembly_1__model_1 | I(q)

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

8exe__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)24.89 Å
Rg (electron density)23.85 Å
Total Rg24.72 Å
Atom count3877
Residues484
Excluded volume69548 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8exe__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (2)

▶

7. Citations (1)