4btg

Coordinates of the bacteriophage phi6 capsid subunits (P1A and P1B) fitted into the cryoEM reconstruction of the procapsid at 4.4 A resolution

Method: ELECTRON MICROSCOPY
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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 120 No other associated polymer Consistent with protein count
2 Protein homooligomer Homooligomer Protein 2 No other associated polymer Consistent with protein count
3 Protein homooligomer Homooligomer Protein 10 No other associated polymer Consistent with protein count
4 Protein homooligomer Homooligomer Protein 12 No other associated polymer Consistent with protein count
5 Protein homooligomer Homooligomer Protein 2 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 2–761; UniProt 2–761 Author chain B; PDBConstruct 2–761; UniProt 2–761

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_id4btg
Deposition date deposition_date2013-06-17
Structure title titleCoordinates of the bacteriophage phi6 capsid subunits (P1A and P1B) fitted into the cryoEM reconstruction of the procapsid at 4.4 A resolution
Keywords keywordsVIRUS, CYSTOVIRIDAE, PROCAPSID STRUCTURE, FLEXIBLE FITTING; VIRUS
Experimental Method methodELECTRON MICROSCOPY
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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.

4btg__assembly_1__model_1

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

Download this curve (.dat)

4btg__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 1010 1011 1012 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

4btg__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)0.00 Å
Rg (electron density)177.10 Å
Total Rg177.20 Å
Atom count710400
Residues91320
Excluded volume12627000 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4btg__assembly_1__model_1 120-MERIC (120) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 4btg__assembly_2__model_1 dimeric (2) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
3 1 4btg__assembly_3__model_1 decameric (10) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
4 1 4btg__assembly_4__model_1 dodecameric (12) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
5 1 4btg__assembly_5__model_1 dimeric (2) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
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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)