6k3b

Crystal structure of Lpg2147-Lpg2149 complex

Method: X-RAY DIFFRACTION
▼

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

Lpg2147

Legionella pneumophila

UniProt A0A2S6F4I5

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Uncharacterized protein × 1 (A0A2S6EWM8) water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A2S6F4I5_LEGPN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 5–382; UniProt 7–384

Uncharacterized protein

Legionella pneumophila

UniProt A0A2S6EWM8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Lpg2147 × 1 (A0A2S6F4I5) water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name A0A2S6EWM8_LEGPN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 5–108; UniProt 11–114

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_id6k3b
Deposition date deposition_date2019-05-17
Structure title titleCrystal structure of Lpg2147-Lpg2149 complex
Keywords keywordsmetaeffector, complex, deamidase, ANTITOXIN; ANTITOXIN
Experimental Method methodX-RAY DIFFRACTION
▼

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.

6k3b__assembly_1__model_1

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

Download this curve (.dat)

6k3b__assembly_1__model_1 | I(q)

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

6k3b__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)27.67 Å
Rg (electron density)26.62 Å
Total Rg27.40 Å
Atom count3878
Residues481
Excluded volume69103 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6k3b__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 (3)

▶

7. Citations (1)