1hsk

CRYSTAL STRUCTURE OF S. AUREUS MURB

Method: X-RAY DIFFRACTION

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

UDP-N-ACETYLENOLPYRUVOYLGLUCOSAMINE REDUCTASE

Staphylococcus aureus

UniProt P61431

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 FLAVIN-ADENINE DINUCLEOTIDE × 1 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MURB_STAAU
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 14–319; UniProt 2–307

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_id1hsk
Deposition date deposition_date2000-12-27
Structure title titleCRYSTAL STRUCTURE OF S. AUREUS MURB
Keywords keywordsPEPTIDOGLYCAN SYNTHESIS, CELL WALL, CELL DIVISION, OXIDOREDUCTASE, NADP, FLAVOPROTEIN, FAD; OXIDOREDUCTASE
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.

1hsk__assembly_1__model_1

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

Download this curve (.dat)

1hsk__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.

1hsk__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)20.87 Å
Rg (electron density)20.07 Å
Total Rg20.90 Å
Atom count2398
Residues303
Excluded volume42560 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1hsk__assembly_1__model_1 monomeric (1) 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) 5 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1hska1
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.145 — FAD-binding/transporter-associated domain-like
Superfamily Superfamily superfamilyd.145.1 — FAD-binding/transporter-associated domain-like
Family Family familyd.145.1.2 — Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase (MurB), N-terminal domain
Domain ID domain_idd1hska2
Class classd — Alpha and beta proteins (a+b)
Fold Fold foldd.146 — Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain
Superfamily Superfamily superfamilyd.146.1 — Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain
Family Family familyd.146.1.1 — Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain

CATH v4.4 (3 domains)

Domain ID domain_id1hskA01
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology465 — Uridine Diphospho-n-acetylenolpyruvylglucosamine Reductase; domain 3
Homologous superfamily homologous superfamily10
Domain ID domain_id1hskA02
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology43 — Uridine Diphospho-n-acetylenolpyruvylglucosamine Reductase; domain 2
Homologous superfamily homologous superfamily10 — Uridine Diphospho-n-acetylenolpyruvylglucosamine Reductase, domain 2
Domain ID domain_id1hskA03
Class class3 — Alpha Beta
Architecture architecture90 — Alpha-Beta Complex
Topology topology78 — Uridine Diphospho-n-acetylenolpyruvylglucosamine Reductase; domain 1
Homologous superfamily homologous superfamily10 — UDP-N-acetylenolpyruvoylglucosamine reductase, C-terminal domain

7. Citations (1)