2e7d

Crystal structure of a NEAT domain from Staphylococcus aureus

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

Hypothetical protein IsdH

Staphylococcus aureus

UniProt Q931P4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 12 SULFATE ION × 18 ACETATE ION × 6 GLYCEROL × 12 water × 12 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 6 SULFATE ION × 9 ACETATE ION × 3 GLYCEROL × 6 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name Q931P4_STAAM
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 6–131; UniProt 539–664 Author chain B; PDBConstruct 6–131; UniProt 539–664

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_id2e7d
Deposition date deposition_date2007-01-09
Structure title titleCrystal structure of a NEAT domain from Staphylococcus aureus
Keywords keywordsIg-like fold, METAL BINDING PROTEIN; METAL BINDING PROTEIN
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.

2e7d__assembly_1__model_1

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

Download this curve (.dat)

2e7d__assembly_1__model_1 | I(q)

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

2e7d__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)36.83 Å
Rg (electron density)36.64 Å
Total Rg37.01 Å
Atom count11274
Residues1368
Excluded volume200330 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2e7d__assembly_1__model_1 dodecameric (12) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 2e7d__assembly_2__model_1 hexameric (6) 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 (5)

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6. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd2e7da_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.28 — NEAT domain-like
Family Family familyb.1.28.0 — automated matches
Domain ID domain_idd2e7db_
Class classb — All beta proteins
Fold Fold foldb.1 — Immunoglobulin-like beta-sandwich
Superfamily Superfamily superfamilyb.1.28 — NEAT domain-like
Family Family familyb.1.28.0 — automated matches

CATH v4.4 (2 domains)

Domain ID domain_id2e7dA00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily1850 —
Domain ID domain_id2e7dB00
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily1850 —
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7. Citations (1)