7u9j

Crystal structure of Mesothelin-207 fragment

Method: X-RAY DIFFRACTION Dmax: 100.9 Å Quality: GOOD

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

Isoform 3 of Mesothelin

Homo sapiens

UniProt Q13421

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 296–501 Not recorded SO4 SULFATE ION × 2 GOL GLYCEROL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;289 K;0.1 M HEPES, pH 7.5, 100 mM potassium chloride, 12.5% PEG3350, 100 mM lithium sulfate Resolution 2.09 Å R-free 0.216
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 296–501 Not recorded SO4 SULFATE ION × 2 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;289 K;0.1 M HEPES, pH 7.5, 100 mM potassium chloride, 12.5% PEG3350, 100 mM lithium sulfate Resolution 2.09 Å R-free 0.216

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.

11 other PDB entries and 21 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name MSLN_HUMAN
Isoform Q13421-2
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–207; UniProt 296–501 Author chain B; PDBConstruct 2–207; UniProt 296–501

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 7u9j

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7u9j
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7u9j
Deposition date deposition_date2022-03-10
Structure title titleCrystal structure of Mesothelin-207 fragment
Keywords keywordsMesothelin, CELL ADHESION; CELL ADHESION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.91
Radius of gyration Rg (electron density) rg_electron27.10
Forward intensity I(0) i038385000.00
Molecular weight molecular_weight48451.0 kDa
Excluded volume excluded_volume60755 ų
Envelope volume envelope_volume77696 ų
Hydration-shell volume shell_volume24984 ų
Envelope diameter envelope_diameter104.0
Shell Rg shell_rg32.84
Envelope Rg envelope_rg27.17
Shape Rg shape_rg27.04
Total Rg total_rg27.91
Total atoms total_atoms6755
Residues n_residues418
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 dmax100.9
Rg (real space) rg_real28.03
Rg uncertainty (real space) rg_real_error1.23
I(0) (real space) i0_real3.8390e+07
I(0) uncertainty (real space) i0_real_error6.4540e+05
Rg (reciprocal space) rg_reciprocal28.00
I(0) (reciprocal space) i0_reciprocal38380000.0000
Solution quality estimate total_estimate0.8508
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary35.4
Skewness Skewness skewness0.429
Kurtosis Kurtosis kurtosis-0.189
Angular range angular_range— – 0.2850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11250000.0000
Real-space data points n_real_points58
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.747; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.823; Smooth: 0.994

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)