1yxn

Pseudo-atomic model of a fiberless isometric variant of bacteriophage phi29

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

No usable UniProt protein identity is available for this entry.

The relationship tables retain this entry's assembly and composition data, but cross-PDB links for the same protein cannot be established reliably without a unified protein identity.

Assembly Composition of the Current Entry

Assembly Physical composition Protein state 蛋白 / DNA / RNA / 其他Polymer Data consistency
1 Protein homooligomer Homooligomer 180 / 0 / 0 / 0 Consistent with protein count
2 Protein homooligomer Homooligomer 3 / 0 / 0 / 0 Consistent with protein count
3 Protein homooligomer Homooligomer 15 / 0 / 0 / 0 Consistent with protein count
4 Protein homooligomer Homooligomer 18 / 0 / 0 / 0 Consistent with protein count
5 Protein homooligomer Homooligomer 3 / 0 / 0 / 0 Consistent with protein count

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_id1yxn
Deposition date deposition_date2005-02-22
Structure title titlePseudo-atomic model of a fiberless isometric variant of bacteriophage phi29
Keywords keywordsphi29, capsid, icosahedral virus capsid, hk97 fold, phage, bacterial immuno-globulin, BIG2, Icosahedral virus, Virus; 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.

1yxn__assembly_1__model_1

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

Download this curve (.dat)

1yxn__assembly_1__model_1 | I(q)

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

1yxn__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)199.60 Å
Total Rg199.70 Å
Atom count0
Residues0
Excluded volume14256000 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1yxn__assembly_1__model_1 180-MERIC (180) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 1yxn__assembly_2__model_1 trimeric (3) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
3 1 1yxn__assembly_3__model_1 pentadecameric (15) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
4 1 1yxn__assembly_4__model_1 octadecameric (18) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
5 1 1yxn__assembly_5__model_1 trimeric (3) 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)