2xzb

Pig Gastric H,K-ATPase with bound BeF and SCH28080

Method: ELECTRON CRYSTALLOGRAPHY
▼

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

POTASSIUM-TRANSPORTING ATPASE ALPHA CHAIN 1

OrganismNot specified

UniProt P19156

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 POTASSIUM-TRANSPORTING ATPASE SUBUNIT BETA × 1 (P18434) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ATP4A_PIG
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–1034; UniProt 1–1034

POTASSIUM-TRANSPORTING ATPASE SUBUNIT BETA

OrganismNot specified

UniProt P18434

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 POTASSIUM-TRANSPORTING ATPASE ALPHA CHAIN 1 × 1 (P19156) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ATP4B_PIG
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–290; UniProt 1–290

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_id2xzb
Deposition date deposition_date2010-11-24
Structure title titlePig Gastric H,K-ATPase with bound BeF and SCH28080
Keywords keywordsHYDROLASE, ION PUMP, H/K-ATPASE, P-TYPE ATPASE, MEMBRANE PROTEIN, BERYLLIUM FLUORIDE, ATP-BINDING, ACID SUPPRESSANT; HYDROLASE
Experimental Method methodELECTRON CRYSTALLOGRAPHY
▼

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.

2xzb__assembly_1__model_1

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

Download this curve (.dat)

2xzb__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2xzb__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)44.67 Å
Rg (electron density)45.36 Å
Total Rg45.07 Å
Atom count8983
Residues1146
Excluded volume161250 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2xzb__assembly_1__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 (2)

▶

7. Citations (1)