4k7h

Major capsid protein P1 of the Pseudomonas phage phi6

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

Major inner protein P1

Pseudomonas phage phi6

UniProt P11126

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 5 No other associated polymer Consistent with protein count
2 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count
3 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count
4 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count
5 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count
6 Protein monomer Monomer Protein 1 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name P1_BPPH6
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–769; UniProt 2–769 Author chain B; PDBConstruct 2–769; UniProt 2–769 Author chain C; PDBConstruct 2–769; UniProt 2–769 Author chain D; PDBConstruct 2–769; UniProt 2–769 Author chain E; PDBConstruct 2–769; UniProt 2–769

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_id4k7h
Deposition date deposition_date2013-04-17
Structure title titleMajor capsid protein P1 of the Pseudomonas phage phi6
Keywords keywordsmajor capsid protein, VIRAL PROTEIN; VIRAL 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.

4k7h__assembly_2__model_1

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

Download this curve (.dat)

4k7h__assembly_2__model_1 | I(q)

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

4k7h__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)31.16 Å
Rg (electron density)30.43 Å
Total Rg31.14 Å
Atom count5868
Residues760
Excluded volume104190 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4k7h__assembly_1__model_1 pentameric (5) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 4k7h__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 4k7h__assembly_3__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 4k7h__assembly_4__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
5 1 4k7h__assembly_5__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
6 1 4k7h__assembly_6__model_1 monomeric (1) 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 (1)

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7. Citations (1)