9q6w

Crystal Structure of Vibrio cholerae PilU, a PilT-dependent Retraction ATPase - Crystal Form 2

Method: X-RAY DIFFRACTION
▼

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

Twitching motility protein PilT

Vibrio cholerae O1 biovar El Tor str. N16961

UniProt Q9KUQ2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 SULFATE ION × 110 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q9KUQ2_VIBCH
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 20–386; UniProt 2–368 Author chain B; PDBConstruct 20–386; UniProt 2–368 Author chain C; PDBConstruct 20–386; UniProt 2–368

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_id9q6w
Deposition date deposition_date2025-08-22
Structure title titleCrystal Structure of Vibrio cholerae PilU, a PilT-dependent Retraction ATPase - Crystal Form 2
Keywords keywords;Structural Genomics, Center for Structural Biology of Infectious Diseases, CSBID, PilU, PilT-dependent Retraction ATPase, MOTOR PROTEIN ;; MOTOR PROTEIN
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.

9q6w__assembly_1__model_1

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

Download this curve (.dat)

9q6w__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9q6w__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)41.57 Å
Rg (electron density)40.73 Å
Total Rg41.15 Å
Atom count17040
Residues2110
Excluded volume298710 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9q6w__assembly_1__model_1 hexameric (6) 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)