3gin

Crystal structure of E454K-CBD1

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

Sodium/calcium exchanger 1

Canis lupus familiaris

UniProt P23685

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 CALCIUM ION × 4 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 CALCIUM ION × 3 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name NAC1_CANFA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 21–160; UniProt 402–541 Author chain B; PDBConstruct 21–160; UniProt 402–541

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_id3gin
Deposition date deposition_date2009-03-05
Structure title titleCrystal structure of E454K-CBD1
Keywords keywords;CBD1, CBD2, NCX, calcium binding domain 1, Antiport, Calcium transport, Calmodulin-binding, Cell membrane, Glycoprotein, Ion transport, Membrane, Phosphoprotein, Sodium transport, Transmembrane, Transport, METAL TRANSPORT, METAL BINDING PROTEIN ;; METAL BINDING 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.

3gin__assembly_1__model_1

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

Download this curve (.dat)

3gin__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.

3gin__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)16.53 Å
Rg (electron density)15.73 Å
Total Rg16.75 Å
Atom count899
Residues116
Excluded volume16005 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3gin__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3gin__assembly_2__model_1 monomeric (1) 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 (3)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd3gina_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.27 — CalX-like
Family Family familyb.1.27.1 — CalX-beta domain
Domain ID domain_idd3ginb_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.27 — CalX-like
Family Family familyb.1.27.1 — CalX-beta domain

CATH v4.4 (2 domains)

Domain ID domain_id3ginA01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily2030 — CalX-beta domain
Domain ID domain_id3ginB01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily2030 — CalX-beta domain
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7. Citations (1)