1zno

Crystal Structure of VC702 from Vibrio Cholerae, Northeast Structural Genomics Consortium Target: VcP1

Method: X-RAY DIFFRACTION
▼

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

Hypothetical UPF0244 protein VC0702

Vibrio cholerae

UniProt Q9KU27

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 2 MAGNESIUM ION × 3 water × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 MAGNESIUM ION × 6 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Y702_VIBCH
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–183; UniProt 1–183 Author chain B; PDBConstruct 1–183; UniProt 1–183

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_id1zno
Deposition date deposition_date2005-05-11
Structure title titleCrystal Structure of VC702 from Vibrio Cholerae, Northeast Structural Genomics Consortium Target: VcP1
Keywords keywords;mixed alpha/beta sandwich, homodimer, Structural Genomics, PSI, Protein Structure Initiative, Northeast Structural Genomics Consortium, NESG, UNKNOWN FUNCTION ;; STRUCTURAL GENOMICS, UNKNOWN FUNCTION
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.

1zno__assembly_1__model_1

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

Download this curve (.dat)

1zno__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.

1zno__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)21.28 Å
Rg (electron density)20.17 Å
Total Rg20.95 Å
Atom count2603
Residues320
Excluded volume46358 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1zno__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1zno__assembly_2__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (3)

▼

6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1znoa_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.51 — Anticodon-binding domain-like
Superfamily Superfamily superfamilyc.51.4 — ITPase-like
Family Family familyc.51.4.0 — automated matches
Domain ID domain_idd1znob_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.51 — Anticodon-binding domain-like
Superfamily Superfamily superfamilyc.51.4 — ITPase-like
Family Family familyc.51.4.0 — automated matches

CATH v4.4 (2 domains)

Domain ID domain_id1znoA00
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology950 — Maf protein
Homologous superfamily homologous superfamily10 —
Domain ID domain_id1znoB00
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology950 — Maf protein
Homologous superfamily homologous superfamily10 —
▶

7. Citations (1)