3cn6

Crystal structure of the Spinach Aquaporin SoPIP2;1 S274E mutant

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

Aquaporin

Spinacia oleracea

UniProt Q41372

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 CADMIUM ION × 4 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 CADMIUM ION × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q41372_SPIOL
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 24–304; UniProt 1–281 Author chain B; PDBConstruct 24–304; UniProt 1–281

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_id3cn6
Deposition date deposition_date2008-03-25
Structure title titleCrystal structure of the Spinach Aquaporin SoPIP2;1 S274E mutant
Keywords keywordsmembrane protein, aquaporin, Transmembrane, Transport, TRANSPORT PROTEIN; TRANSPORT 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.

3cn6__assembly_1__model_1

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

Download this curve (.dat)

3cn6__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.

3cn6__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)28.14 Å
Rg (electron density)27.13 Å
Total Rg28.11 Å
Atom count7316
Residues972
Excluded volume133470 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3cn6__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3cn6__assembly_2__model_1 tetrameric (4) 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_idd3cn6a_
Class classf — Membrane and cell surface proteins and peptides
Fold Fold foldf.19 — Aquaporin-like
Superfamily Superfamily superfamilyf.19.1 — Aquaporin-like
Family Family familyf.19.1.0 — automated matches
Domain ID domain_idd3cn6b_
Class classf — Membrane and cell surface proteins and peptides
Fold Fold foldf.19 — Aquaporin-like
Superfamily Superfamily superfamilyf.19.1 — Aquaporin-like
Family Family familyf.19.1.0 — automated matches

CATH v4.4 (2 domains)

Domain ID domain_id3cn6A00
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1080 — Glycerol uptake facilitator protein
Homologous superfamily homologous superfamily10 — Glycerol uptake facilitator protein.
Domain ID domain_id3cn6B00
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1080 — Glycerol uptake facilitator protein
Homologous superfamily homologous superfamily10 — Glycerol uptake facilitator protein.
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7. Citations (1)