7m2g

INTERLEUKIN-2 (human) mutant P65K, C125S

Method: X-RAY DIFFRACTION Dmax: 52.9 Å Quality: GOOD

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

Interleukin-2

Homo sapiens

UniProt P60568

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 21–153 Fragment:IL2 Mutation:P65K, C125S SO4 SULFATE ION × 1 GOL GLYCEROL × 1 X-RAY DIFFRACTION X-ray crystallization conditions:EVAPORATION;pH 7.75;293 K;1.75M (NH4)2SO4, 0.10 M HEPES/NaOH pH=7.75 at a protein concentration of 37 mg/ml. Resolution 1.79 Å R-free 0.228

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.

33 other PDB entries and 77 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name IL2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–133; UniProt 21–153

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 7m2g

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7m2g
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7m2g
Deposition date deposition_date2021-03-16
Structure title titleINTERLEUKIN-2 (human) mutant P65K, C125S
Keywords keywordsCYTOKINE IL-2 mutein human, CYTOKINE; CYTOKINE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier16.40
Radius of gyration Rg (electron density) rg_electron14.96
Forward intensity I(0) i04371400.00
Molecular weight molecular_weight15336.0 kDa
Excluded volume excluded_volume19468 ų
Envelope volume envelope_volume22502 ų
Hydration-shell volume shell_volume12900 ų
Envelope diameter envelope_diameter51.6
Shell Rg shell_rg20.62
Envelope Rg envelope_rg15.45
Shape Rg shape_rg14.92
Total Rg total_rg16.26
Total atoms total_atoms1074
Residues n_residues130
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 dmax52.9
Rg (real space) rg_real16.32
Rg uncertainty (real space) rg_real_error0.29
I(0) (real space) i0_real4.3710e+06
I(0) uncertainty (real space) i0_real_error4.4510e+04
Rg (reciprocal space) rg_reciprocal16.32
I(0) (reciprocal space) i0_reciprocal4371000.0000
Solution quality estimate total_estimate0.8866
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary21.0
Skewness Skewness skewness0.200
Kurtosis Kurtosis kurtosis-0.335
Angular range angular_range— – 0.4850 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha692800.0000
Real-space data points n_real_points79
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.860; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.944

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)