6kp3

STRUCTURE OF SENDAI VIRUS Y3/ALIX-BRO1 DOMAIN COMPLEX

Method: X-RAY DIFFRACTION Dmax: 98.2 Å Quality: REASONABLE

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

Programmed cell death 6-interacting protein

Homo sapiens

UniProt Q8WUM4

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 1–359 Fragment:bro1 domain ;C' protein ; × 1 (Q5ECE0) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.45;297 K;15% PEG 3350, 0.2M Sodium Malonate-NaOH Resolution 2.20 Å R-free 0.262

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.

18 other PDB entries and 26 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PDC6I_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 14–372; UniProt 1–359

;C' protein ;

Murine respirovirus

UniProt Q5ECE0

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 heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 109–215 Not recorded Programmed cell death 6-interacting protein × 1 (Q8WUM4) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.45;297 K;15% PEG 3350, 0.2M Sodium Malonate-NaOH Resolution 2.20 Å R-free 0.262

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 Q5ECE0_9MONO
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 13–119; UniProt 109–215

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 6kp3

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6kp3
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6kp3
Deposition date deposition_date2019-08-14
Structure title titleSTRUCTURE OF SENDAI VIRUS Y3/ALIX-BRO1 DOMAIN COMPLEX
Keywords keywordsvirus budding, viral protein; VIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.50
Radius of gyration Rg (electron density) rg_electron26.62
Forward intensity I(0) i045157800.00
Molecular weight molecular_weight53423.0 kDa
Excluded volume excluded_volume67493 ų
Envelope volume envelope_volume85651 ų
Hydration-shell volume shell_volume27627 ų
Envelope diameter envelope_diameter105.0
Shell Rg shell_rg32.82
Envelope Rg envelope_rg26.93
Shape Rg shape_rg26.64
Total Rg total_rg27.28
Total atoms total_atoms3762
Residues n_residues469
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 dmax98.2
Rg (real space) rg_real27.55
Rg uncertainty (real space) rg_real_error0.86
I(0) (real space) i0_real4.5160e+07
I(0) uncertainty (real space) i0_real_error6.6220e+05
Rg (reciprocal space) rg_reciprocal27.54
I(0) (reciprocal space) i0_reciprocal45160000.0000
Solution quality estimate total_estimate0.6576
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.5
Skewness Skewness skewness0.382
Kurtosis Kurtosis kurtosis-0.249
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12040000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.774; Stabil: 1.000; Sysdev: 0.127; Positv: 1.000; Valcen: 0.912; Smooth: 0.931

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd6kp3a_
Class classa — All alpha proteins
Fold Fold folda.118 — alpha-alpha superhelix
Superfamily Superfamily superfamilya.118.8 — TPR-like
Family Family familya.118.8.0 — automated matches

8. Citations (1)

9. Files and Curves (10)