2q4o

Ensemble refinement of the crystal structure of a lysine decarboxylase-like protein from Arabidopsis thaliana gene At2g37210

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

Uncharacterized protein At2g37210/T2N18.3

Arabidopsis thaliana

UniProt Q8L8B8

State in the Current Structure

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

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q8L8B8_ARATH
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–215; UniProt 1–215 Author chain B; PDBConstruct 1–215; UniProt 1–215

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_id2q4o
Deposition date deposition_date2007-05-31
Structure title titleEnsemble refinement of the crystal structure of a lysine decarboxylase-like protein from Arabidopsis thaliana gene At2g37210
Keywords keywords;Ensemble Refinement, Refinement Methodology Development, AT2G37210, LYSINE DECARBOXYLASE-LIKE PROTEIN, Structural Genomics, Protein Structure Initiative, PSI, Center for Eukaryotic Structural Genomics, CESG, UNKNOWN FUNCTION ;; STRUCTURAL GENOMICS, UNKNOWN FUNCTION
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.

2q4o__assembly_1__model_1

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

Download this curve (.dat)

2q4o__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

2q4o__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)21.45 Å
Rg (electron density)20.26 Å
Total Rg21.17 Å
Atom count2647
Residues340
Excluded volume47460 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2q4o__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 2q4o__assembly_1__model_2 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
1 3 2q4o__assembly_1__model_3 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
1 4 2q4o__assembly_1__model_4 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
1 5 2q4o__assembly_1__model_5 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
1 6 2q4o__assembly_1__model_6 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
1 7 2q4o__assembly_1__model_7 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
1 8 2q4o__assembly_1__model_8 dimeric (2) Excluded — —
Exclusion reason: The official assembly declares water and a ligand or ion, but those components are absent from the generated coordinate model, leaving the structure composition incomplete.
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (4)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2q4oa_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.129 — MCP/YpsA-like
Superfamily Superfamily superfamilyc.129.1 — MCP/YpsA-like
Family Family familyc.129.1.1 — MoCo carrier protein-like
Domain ID domain_idd2q4ob_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.129 — MCP/YpsA-like
Superfamily Superfamily superfamilyc.129.1 — MCP/YpsA-like
Family Family familyc.129.1.1 — MoCo carrier protein-like

CATH v4.4 (2 domains)

Domain ID domain_id2q4oA00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily450 —
Domain ID domain_id2q4oB00
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology50 — Rossmann fold
Homologous superfamily homologous superfamily450 —
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7. Citations (2)