1g6u

CRYSTAL STRUCTURE OF A DOMAIN SWAPPED DIMER

Method: X-RAY DIFFRACTION

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

No usable UniProt protein identity is available for this entry.

The relationship tables retain this entry's assembly and composition data, but cross-PDB links for the same protein cannot be established reliably without a unified protein identity.

Assembly Composition of the Current Entry

Assembly Physical composition Protein state 蛋白 / DNA / RNA / 其他Polymer Data consistency
1 Protein homooligomer Homooligomer 2 / 0 / 0 / 0 Consistent with protein count
2 Protein homooligomer Homooligomer 6 / 0 / 0 / 0 Consistent with protein count

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_id1g6u
Deposition date deposition_date2000-11-07
Structure title titleCRYSTAL STRUCTURE OF A DOMAIN SWAPPED DIMER
Keywords keywordsdesigned three helix bundle, DE NOVO PROTEIN; DE NOVO PROTEIN
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.

1g6u__assembly_2__model_1

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

Download this curve (.dat)

1g6u__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.

1g6u__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)20.15 Å
Rg (electron density)18.93 Å
Total Rg19.80 Å
Atom count2180
Residues288
Excluded volume39972 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1g6u__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1g6u__assembly_2__model_1 hexameric (6) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (4)

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1g6ua_
Class classk — Designed proteins
Fold Fold foldk.9 — Designed single chain three-helix bundle
Superfamily Superfamily superfamilyk.9.1 — Designed single chain three-helix bundle
Family Family familyk.9.1.1 — Designed single chain three-helix bundle
Domain ID domain_idd1g6ub_
Class classk — Designed proteins
Fold Fold foldk.9 — Designed single chain three-helix bundle
Superfamily Superfamily superfamilyk.9.1 — Designed single chain three-helix bundle
Family Family familyk.9.1.1 — Designed single chain three-helix bundle

CATH v4.4 (2 domains)

Domain ID domain_id1g6uA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology287 — Helix Hairpins
Homologous superfamily homologous superfamily540 — Helix hairpin bin
Domain ID domain_id1g6uB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology287 — Helix Hairpins
Homologous superfamily homologous superfamily540 — Helix hairpin bin

7. Citations (1)