2jxi

Solution structure of the DNA-binding domain of Pseudomonas putida Proline utilization A (putA) bound to GTTGCA DNA sequence

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

Proline dehydrogenase

OrganismNot specified

UniProt Q9R9T7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein–DNA Homooligomer Protein 2 DNA 2 ;DNA (5'-D(*DGP*DCP*DGP*DGP*DTP*DTP*DGP*DCP*DAP*DCP*DCP*DTP*DTP*DT)-3') ; × 1 ;DNA (5'-D(*DAP*DAP*DAP*DGP*DGP*DTP*DGP*DCP*DAP*DAP*DCP*DCP*DGP*DC)-3') ; × 1 Consistent with all polymers

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9R9T7_PSEPU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–45; UniProt 1–45 Author chain B; PDBConstruct 1–45; UniProt 1–45

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_id2jxi
Deposition date deposition_date2007-11-19
Structure title titleSolution structure of the DNA-binding domain of Pseudomonas putida Proline utilization A (putA) bound to GTTGCA DNA sequence
Keywords keywordsPutA, Proline, Utilization, DNA, DNA BINDING PROTEIN; DNA BINDING PROTEIN, DNA
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.

2jxi__assembly_1__model_1

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

Download this curve (.dat)

2jxi__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.

2jxi__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)17.18 Å
Rg (electron density)15.99 Å
Total Rg16.84 Å
Atom count1792
Residues118
Excluded volume21424 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2jxi__assembly_1__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_idd2jxia_
Class classa — All alpha proteins
Fold Fold folda.43 — Ribbon-helix-helix
Superfamily Superfamily superfamilya.43.1 — Ribbon-helix-helix
Family Family familya.43.1.11 — PutA pre-N-terminal region-like
Domain ID domain_idd2jxib_
Class classa — All alpha proteins
Fold Fold folda.43 — Ribbon-helix-helix
Superfamily Superfamily superfamilya.43.1 — Ribbon-helix-helix
Family Family familya.43.1.11 — PutA pre-N-terminal region-like

CATH v4.4 (2 domains)

Domain ID domain_id2jxiA01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology1220 — Arc Repressor Mutant
Homologous superfamily homologous superfamily10 — Met repressor-like
Domain ID domain_id2jxiB01
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology1220 — Arc Repressor Mutant
Homologous superfamily homologous superfamily10 — Met repressor-like
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7. Citations (1)