7a2j

Crystal structure of the Fyn SH3 domain in space group C21 at pH 7.5

Method: X-RAY DIFFRACTION Dmax: 54.2 Å Quality: GOOD

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

Tyrosine-protein kinase Fyn

Homo sapiens

UniProt P06241

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 83–142 Not recorded NA SODIUM ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;298 K;4.5M sodium formate, 0.1M Hepes Resolution 1.50 Å R-free 0.247
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 83–142 Not recorded No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;298 K;4.5M sodium formate, 0.1M Hepes Resolution 1.50 Å R-free 0.247

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.

50 other PDB entries and 67 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name FYN_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–60; UniProt 83–142 Author chain B; PDBConstruct 1–60; UniProt 83–142

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 7a2j

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7a2j
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7a2j
Deposition date deposition_date2020-08-18
Structure title titleCrystal structure of the Fyn SH3 domain in space group C21 at pH 7.5
Keywords keywordsbeta barrel, SH3 domain, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier15.74
Radius of gyration Rg (electron density) rg_electron15.07
Forward intensity I(0) i03314720.00
Molecular weight molecular_weight13007.0 kDa
Excluded volume excluded_volume16261 ų
Envelope volume envelope_volume19131 ų
Hydration-shell volume shell_volume11287 ų
Envelope diameter envelope_diameter52.7
Shell Rg shell_rg19.94
Envelope Rg envelope_rg15.32
Shape Rg shape_rg15.03
Total Rg total_rg16.21
Total atoms total_atoms1758
Residues n_residues116
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 dmax54.2
Rg (real space) rg_real15.73
Rg uncertainty (real space) rg_real_error0.33
I(0) (real space) i0_real3.3150e+06
I(0) uncertainty (real space) i0_real_error3.7310e+04
Rg (reciprocal space) rg_reciprocal15.74
I(0) (reciprocal space) i0_reciprocal3315000.0000
Solution quality estimate total_estimate0.8574
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary17.2
Skewness Skewness skewness0.346
Kurtosis Kurtosis kurtosis-0.321
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1261000.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.736; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.947; Smooth: 0.986

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)