6yjd

Lamin A coil2 dimer stabilized by N-terminal capping

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

Capsid assembly scaffolding protein,Prelamin-A/C

Homo sapiens

UniProt P02545

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 NICKEL (II) ION × 4 CHLORIDE ION × 2 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL × 4 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name LMNA_HUMAN
Isoform P02545-2
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 50–127; UniProt 326–403

Capsid assembly scaffolding protein,Prelamin-A/C

Homo sapiens

UniProt P13848

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Homooligomer Protein 2 NICKEL (II) ION × 4 CHLORIDE ION × 2 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL × 4 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SCAF_BPPH2
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–49; UniProt 1–48

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_id6yjd
Deposition date deposition_date2020-04-03
Structure title titleLamin A coil2 dimer stabilized by N-terminal capping
Keywords keywordsintermediate filaments, lamin, coiled-coil, NUCLEAR PROTEIN; NUCLEAR PROTEIN
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.

6yjd__assembly_1__model_1

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

Download this curve (.dat)

6yjd__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.

6yjd__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)35.13 Å
Rg (electron density)36.85 Å
Total Rg35.99 Å
Atom count1684
Residues208
Excluded volume29666 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6yjd__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)