11mn

N4 Periplasmic Tunnel Fragment

Method: ELECTRON MICROSCOPY Dmax: 139.2 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

66 kDa protein

Escherichia phage N4

UniProt Q859Q0

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein homooligomer Homooligomer Protein × 10 PDB declaration: decameric(10) Consistent with protein copy count Chain A; UniProt 1–359 Chain B; UniProt 1–359 Chain C; UniProt 1–359 Chain D; UniProt 1–359 Chain E; UniProt 1–359 Chain F; UniProt 1–359 Chain G; UniProt 1–359 Chain H; UniProt 1–359 Chain I; UniProt 1–359 Chain J; UniProt 1–359 Not recorded No other associated polymer ELECTRON MICROSCOPY mmCIF provides none of the parsed experimental conditions Resolution 3.30 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

No other PDB entry for the same UniProt protein was found.

View Construct and Data Evidence
UniProt name Q859Q0_BPN4
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–359; UniProt 1–359 Author chain B; PDBConstruct 1–359; UniProt 1–359 Author chain C; PDBConstruct 1–359; UniProt 1–359 Author chain D; PDBConstruct 1–359; UniProt 1–359 Author chain E; PDBConstruct 1–359; UniProt 1–359 Author chain F; PDBConstruct 1–359; UniProt 1–359 Author chain G; PDBConstruct 1–359; UniProt 1–359 Author chain H; PDBConstruct 1–359; UniProt 1–359 Author chain I; PDBConstruct 1–359; UniProt 1–359 Author chain J; PDBConstruct 1–359; UniProt 1–359

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.

SAXS scattering curve SAXS Profile

SAXS profile for 11mn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 11mn
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2. Structure Basics 2. Structure Basics

Entry ID entry_id11mn
Deposition date deposition_date2026-03-05
Structure title titleN4 Periplasmic Tunnel Fragment
Keywords keywordsBacteriophage, Ejection Protein, Membrane Channel, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier48.00
Radius of gyration Rg (electron density) rg_electron48.13
Forward intensity I(0) i0842573000.00
Molecular weight molecular_weight221230.0 kDa
Excluded volume excluded_volume269970 ų
Envelope volume envelope_volume421940 ų
Hydration-shell volume shell_volume77643 ų
Envelope diameter envelope_diameter148.9
Shell Rg shell_rg48.51
Envelope Rg envelope_rg45.83
Shape Rg shape_rg48.15
Total Rg total_rg48.08
Total atoms total_atoms15490
Residues n_residues2040
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax139.2
Rg (real space) rg_real48.06
Rg uncertainty (real space) rg_real_error1.07
I(0) (real space) i0_real8.4260e+08
I(0) uncertainty (real space) i0_real_error1.6010e+07
Rg (reciprocal space) rg_reciprocal48.00
I(0) (reciprocal space) i0_reciprocal842500000.0000
Solution quality estimate total_estimate0.8162
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary54.8
Skewness Skewness skewness0.379
Kurtosis Kurtosis kurtosis-0.408
Angular range angular_range— – 0.1650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha56390000.0000
Real-space data points n_real_points34
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.869; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 1.000; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

8. Citations (1)

9. Files and Curves (10)