1f35

CRYSTAL STRUCTURE OF MURINE OLFACTORY MARKER PROTEIN

Method: X-RAY DIFFRACTION

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

OLFACTORY MARKER PROTEIN

Mus musculus

UniProt Q64288

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 ZINC ION × 6 CACODYLATE ION × 1 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 ZINC ION × 4 water × 1 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 2 ZINC ION × 10 CACODYLATE ION × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OMP_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–162; UniProt 2–163 Author chain B; PDBConstruct 1–162; UniProt 2–163

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_id1f35
Deposition date deposition_date2000-05-31
Structure title titleCRYSTAL STRUCTURE OF MURINE OLFACTORY MARKER PROTEIN
Keywords keywordsBETA, Structural Genomics, PSI, Protein Structure Initiative, Northeast Structural Genomics Consortium, NESG, SIGNALING PROTEIN; SIGNALING 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.

1f35__assembly_1__model_1

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

Download this curve (.dat)

1f35__assembly_1__model_1 | I(q)

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

1f35__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)18.23 Å
Rg (electron density)16.94 Å
Total Rg17.97 Å
Atom count1330
Residues157
Excluded volume23859 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1f35__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1f35__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 1f35__assembly_3__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 (4)

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1f35a_
Class classb — All beta proteins
Fold Fold foldb.94 — Olfactory marker protein
Superfamily Superfamily superfamilyb.94.1 — Olfactory marker protein
Family Family familyb.94.1.1 — Olfactory marker protein
Domain ID domain_idd1f35b_
Class classb — All beta proteins
Fold Fold foldb.94 — Olfactory marker protein
Superfamily Superfamily superfamilyb.94.1 — Olfactory marker protein
Family Family familyb.94.1.1 — Olfactory marker protein

CATH v4.4 (2 domains)

Domain ID domain_id1f35A00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily390 — Olfactory marker
Domain ID domain_id1f35B00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology120 — Jelly Rolls
Homologous superfamily homologous superfamily390 — Olfactory marker

7. Citations (1)