2mma

NMR-based docking model of GrxS14-BolA2 apo-heterodimer from Arabidopsis thaliana

Method: SOLUTION NMR
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Monothiol glutaredoxin-S14, chloroplastic

Arabidopsis thaliana

UniProt Q84Y95

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 BolA2 × 1 (Q9FIC3) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GRS14_ARATH
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–109; UniProt 65–173

BolA2

Arabidopsis thaliana

UniProt Q9FIC3

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Monothiol glutaredoxin-S14, chloroplastic × 1 (Q84Y95) Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9FIC3_ARATH
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–92; UniProt 2–93

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_id2mma
Deposition date deposition_date2014-03-13
Structure title titleNMR-based docking model of GrxS14-BolA2 apo-heterodimer from Arabidopsis thaliana
Keywords keywordsstress-responsive protein, transcriptional regulator, GENE REGULATION; GENE REGULATION
Experimental Method methodSOLUTION NMR
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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.

2mma__assembly_1__model_1

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

Download this curve (.dat)

2mma__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.

2mma__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)17.58 Å
Rg (electron density)16.29 Å
Total Rg17.42 Å
Atom count2978
Residues187
Excluded volume26685 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2mma__assembly_1__model_1 dimeric (2) 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 (2)

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6. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id2mmaA01
Class class3 — Alpha Beta
Architecture architecture40 — 3-Layer(aba) Sandwich
Topology topology30 — Glutaredoxin
Homologous superfamily homologous superfamily10 — Glutaredoxin
Domain ID domain_id2mmaB00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology300 — GMP Synthetase; Chain A, domain 3
Homologous superfamily homologous superfamily90 — BolA-like
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7. Citations (1)