← Back to search
8t3r

Cryo-EM Analysis of AE1 Structure in 100 mM NaCl Buffer: Form1

Method: ELECTRON MICROSCOPY
▼

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

Band 3 anion transport protein

OrganismNot specified

UniProt P02730

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 2-acetamido-2-deoxy-beta-D-glucopyranose × 2 ;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate ; × 2 DIUNDECYL PHOSPHATIDYL CHOLINE × 2 CHLORIDE ION × 1 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
1bh7 1bnx 1btq 1btr 1bts 1btt 1bzk 2bta 2btb 3btb

10 assemblies

Homodimer
1hyn 1hyn 4ky9 7tw2 7uzv 7v0t 7v0u 7v0y 8csy 8t3r 8t3u 8t44

14 assemblies; showing the first 12

Homotetramer

None

Other homooligomers
1hyn

1 assemblies

Heteromeric or nucleic-acid complex
4yzf 4yzf 7tvz 7tw0 7tw1 7tw3 7tw5 7tw6 7ty4 7ty6 7ty7 7ty8

32 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name B3AT_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–911； UniProt 1–911 Author chain B； PDBConstruct 1–911； UniProt 1–911

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_id8t3r
Deposition date deposition_date2023-06-07
Structure title titleCryo-EM Analysis of AE1 Structure in 100 mM NaCl Buffer: Form1
Keywords keywordsBand 3 anion transport protein, anion exchanger 1 (AE1), band 3 or solute carrier family 4 member 1 (SLC4A1), TRANSLOCASE; TRANSLOCASE
Experimental Method methodELECTRON MICROSCOPY
▼

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.

8t3r__assembly_1__model_1

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

Download this curve (.dat)

8t3r__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.

8t3r__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）35.06 Å
Rg (electron density)34.61 Å
Total Rg35.01 Å
Atom count7755
Residues961
Excluded volume143510 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8t3r__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 (5)

▶

7. Citations (1)