2ef7

Crystal structure of ST2348, a hypothetical protein with CBS domains from Sulfolobus tokodaii strain7

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Hypothetical protein ST2348

Sulfolobus tokodaii

UniProt Q96Y20

State in the Current Structure

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

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q96Y20_SULTO
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–133; UniProt 1–133 Author chain B; PDBConstruct 1–133; UniProt 1–133

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_id2ef7
Deposition date deposition_date2007-02-21
Structure title titleCrystal structure of ST2348, a hypothetical protein with CBS domains from Sulfolobus tokodaii strain7
Keywords keywords;CBS-domain, Structural Genomics, NPPSFA, National Project on Protein Structural and Functional Analyses, RIKEN Structural Genomics/Proteomics Initiative, RSGI, OXIDOREDUCTASE ;; OXIDOREDUCTASE
Experimental Method methodX-RAY DIFFRACTION
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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.

2ef7__assembly_1__model_1

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

Download this curve (.dat)

2ef7__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.

2ef7__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)28.32 Å
Rg (electron density)27.85 Å
Total Rg28.39 Å
Atom count3900
Residues482
Excluded volume71125 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2ef7__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 (2)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2ef7a1
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.37 — CBS-domain pair
Superfamily Superfamily superfamilyd.37.1 — CBS-domain pair
Family Family familyd.37.1.1 — CBS-domain pair
Domain ID domain_idd2ef7b_
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.37 — CBS-domain pair
Superfamily Superfamily superfamilyd.37.1 — CBS-domain pair
Family Family familyd.37.1.1 — CBS-domain pair

CATH v4.4 (2 domains)

Domain ID domain_id2ef7A00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology580 — CBS-domain
Homologous superfamily homologous superfamily10 — CBS-domain
Domain ID domain_id2ef7B00
Class class3 — Alpha Beta
Architecture architecture10 — Roll
Topology topology580 — CBS-domain
Homologous superfamily homologous superfamily10 — CBS-domain
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7. Citations (1)