2jes

Portal protein (gp6) from bacteriophage SPP1

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

PORTAL PROTEIN

BACTERIOPHAGE SPP1

UniProt P54309

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 26 UNIDENTIFIED FRAGMENT OF PORTAL PROTEIN × 13 MERCURY (II) ION × 13 CALCIUM ION × 13 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SIZ_BPSPP
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–503; UniProt 1–503 Author chain C; PDBConstruct 1–503; UniProt 1–503 Author chain E; PDBConstruct 1–503; UniProt 1–503 Author chain G; PDBConstruct 1–503; UniProt 1–503 Author chain I; PDBConstruct 1–503; UniProt 1–503 Author chain K; PDBConstruct 1–503; UniProt 1–503 Author chain M; PDBConstruct 1–503; UniProt 1–503 Author chain O; PDBConstruct 1–503; UniProt 1–503 Author chain Q; PDBConstruct 1–503; UniProt 1–503 Author chain S; PDBConstruct 1–503; UniProt 1–503 Author chain U; PDBConstruct 1–503; UniProt 1–503 Author chain W; PDBConstruct 1–503; UniProt 1–503 Author chain Y; PDBConstruct 1–503; UniProt 1–503

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_id2jes
Deposition date deposition_date2007-01-21
Structure title titlePortal protein (gp6) from bacteriophage SPP1
Keywords keywordsBACTERIOPHAGE SPP1, DNA TRANSLOCATION, MOLECULAR MOTOR, VIRAL PORTAL 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.

2jes__assembly_1__model_1

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

Download this curve (.dat)

2jes__assembly_1__model_1 | I(q)

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

2jes__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)55.14 Å
Rg (electron density)54.73 Å
Total Rg54.62 Å
Atom count39260
Residues5200
Excluded volume692250 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 2jes__assembly_1__model_1 26-meric (26) 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 (4)

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7. Citations (3)