2f1t

Outer membrane protein OmpW

Method: X-RAY DIFFRACTION
▼

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

Outer membrane protein W

Escherichia coli K12

UniProt P0A915

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 LAURYL DIMETHYLAMINE-N-OXIDE × 1 (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE × 5 GLYCEROL × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 LAURYL DIMETHYLAMINE-N-OXIDE × 1 (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE × 2 GLYCEROL × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 LAURYL DIMETHYLAMINE-N-OXIDE × 1 (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE × 1 GLYCEROL × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OMPW_ECOLI
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–191; UniProt 22–212 Author chain B; PDBConstruct 1–191; UniProt 22–212 Author chain C; PDBConstruct 1–191; UniProt 22–212

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_id2f1t
Deposition date deposition_date2005-11-15
Structure title titleOuter membrane protein OmpW
Keywords keywordsouter membrane protein, beta barrel, MEMBRANE PROTEIN; MEMBRANE 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.

2f1t__assembly_3__model_1

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

Download this curve (.dat)

2f1t__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.

2f1t__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)19.67 Å
Rg (electron density)19.04 Å
Total Rg19.74 Å
Atom count1471
Residues183
Excluded volume26089 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2f1t__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 2f1t__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 2f1t__assembly_3__model_1 monomeric (1) 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) 3 domains

CATH v4.4 (3 domains)

Domain ID domain_id2f1tA00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology160 — Porin
Homologous superfamily homologous superfamily20 —
Domain ID domain_id2f1tB00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology160 — Porin
Homologous superfamily homologous superfamily20 —
Domain ID domain_id2f1tC00
Class class2 — Mainly Beta
Architecture architecture40 — Beta Barrel
Topology topology160 — Porin
Homologous superfamily homologous superfamily20 —
▶

7. Citations (1)