1qow

Mersacidin from Bacillus

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

MERSACIDIN

OrganismNot specified

UniProt P43683

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 METHANOL × 9 water × 6 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MRSA_BACSP
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–20; UniProt 49–68 Author chain B; PDBConstruct 1–20; UniProt 49–68 Author chain C; PDBConstruct 1–20; UniProt 49–68 Author chain D; PDBConstruct 1–20; UniProt 49–68 Author chain E; PDBConstruct 1–20; UniProt 49–68 Author chain F; PDBConstruct 1–20; UniProt 49–68

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_id1qow
Deposition date deposition_date1999-11-19
Structure title titleMersacidin from Bacillus
Keywords keywordsLANTIBIOTIC, ANTIBIOTIC, METHICILLIN RESISTANCE, THIOESTER, TYPE B LANTIBIOTIC, LANTHIONINE; ANTIBIOTIC
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.

1qow__assembly_1__model_1

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

Download this curve (.dat)

1qow__assembly_1__model_1 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1qow__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)13.90 Å
Rg (electron density)12.51 Å
Total Rg13.77 Å
Atom count768
Residues84
Excluded volume14352 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1qow__assembly_1__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 (3)

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6. Fold Classification (SCOP + CATH) 6 domains

SCOP 2.08 (6 domains)

Domain ID domain_idd1qowa_
Class classj — Peptides
Fold Fold foldj.2 — Lantibiotic peptides
Superfamily Superfamily superfamilyj.2.1 — Lantibiotic peptides
Family Family familyj.2.1.2 — Mersacidin
Domain ID domain_idd1qowb_
Class classj — Peptides
Fold Fold foldj.2 — Lantibiotic peptides
Superfamily Superfamily superfamilyj.2.1 — Lantibiotic peptides
Family Family familyj.2.1.2 — Mersacidin
Domain ID domain_idd1qowc_
Class classj — Peptides
Fold Fold foldj.2 — Lantibiotic peptides
Superfamily Superfamily superfamilyj.2.1 — Lantibiotic peptides
Family Family familyj.2.1.2 — Mersacidin
Domain ID domain_idd1qowd_
Class classj — Peptides
Fold Fold foldj.2 — Lantibiotic peptides
Superfamily Superfamily superfamilyj.2.1 — Lantibiotic peptides
Family Family familyj.2.1.2 — Mersacidin
Domain ID domain_idd1qowe_
Class classj — Peptides
Fold Fold foldj.2 — Lantibiotic peptides
Superfamily Superfamily superfamilyj.2.1 — Lantibiotic peptides
Family Family familyj.2.1.2 — Mersacidin
Domain ID domain_idd1qowf_
Class classj — Peptides
Fold Fold foldj.2 — Lantibiotic peptides
Superfamily Superfamily superfamilyj.2.1 — Lantibiotic peptides
Family Family familyj.2.1.2 — Mersacidin
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7. Citations (1)