3vto

The crystal structure of the C-terminal domain of Mu phage central spike

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

Protein gp45

Enterobacteria phage Mu

UniProt Q9T1V4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 3 FE (III) ION × 1 CALCIUM ION × 1 CHLORIDE ION × 1 water × 3 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 3 FE (III) ION × 1 CALCIUM ION × 1 CHLORIDE ION × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name VG45_BPMU
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–107; UniProt 92–197 Author chain B; PDBConstruct 2–107; UniProt 92–197 Author chain C; PDBConstruct 2–107; UniProt 92–197 Author chain P; PDBConstruct 2–107; UniProt 92–197 Author chain Q; PDBConstruct 2–107; UniProt 92–197 Author chain R; PDBConstruct 2–107; UniProt 92–197

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_id3vto
Deposition date deposition_date2012-06-01
Structure title titleThe crystal structure of the C-terminal domain of Mu phage central spike
Keywords keywordsbeta-helix, central spike, Mu phage, 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.

3vto__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

3vto__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

3vto__assembly_2__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)24.74 Å
Rg (electron density)24.09 Å
Total Rg24.57 Å
Atom count2389
Residues314
Excluded volume41820 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3vto__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3vto__assembly_2__model_1 trimeric (3) 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) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id3vtoQ02
Class class6 — Special
Architecture architecture20 — Other non-globular
Topology topology170 — heat- and protease-stable fragment of the bacteriophage t4 short fibre, domain 2
Homologous superfamily homologous superfamily10 —
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7. Citations (1)