8r32

Crystal structure of the GluK2 ligand-binding domain in complex with L-glutamate and BPAM344 at 1.60 A resolution

Method: X-RAY DIFFRACTION Dmax: 105.0 Å Quality: REASONABLE

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

Glutamate receptor ionotropic, kainate 2

Rattus norvegicus

UniProt P42260

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 429–544 Chain A; UniProt 667–805 Not recorded GLU GLUTAMIC ACID × 2 2J9 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide × 2 CL CHLORIDE ION × 4 NA SODIUM ION × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;25% PEG4000, 9% propan-2-ol, 0.1 mM sodium acetate, pH 5.5 Resolution 1.60 Å R-free 0.178
2 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 429–544 Chain B; UniProt 667–805 Not recorded GLU GLUTAMIC ACID × 2 2J9 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide × 2 CL CHLORIDE ION × 4 NA SODIUM ION × 4 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 5.5;293 K;25% PEG4000, 9% propan-2-ol, 0.1 mM sodium acetate, pH 5.5 Resolution 1.60 Å R-free 0.178

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.

91 other PDB entries and 105 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name GRIK2_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–117; UniProt 429–544 Author chain A; PDBConstruct 120–258; UniProt 667–805 Author chain B; PDBConstruct 2–117; UniProt 429–544 Author chain B; PDBConstruct 120–258; UniProt 667–805

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 8r32

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8r32
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8r32
Deposition date deposition_date2023-11-08
Structure title titleCrystal structure of the GluK2 ligand-binding domain in complex with L-glutamate and BPAM344 at 1.60 A resolution
Keywords keywordsIONOTROPIC GLUTAMATE RECEPTOR, GLUK2 LIGAND-BINDING DOMAIN, MEMBRANE Protein, POSITIVE ALLOSTERIC MODULATOR, L-glutamate; MEMBRANE PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier28.65
Radius of gyration Rg (electron density) rg_electron27.85
Forward intensity I(0) i054145100.00
Molecular weight molecular_weight58318.0 kDa
Excluded volume excluded_volume73401 ų
Envelope volume envelope_volume91323 ų
Hydration-shell volume shell_volume27976 ų
Envelope diameter envelope_diameter94.2
Shell Rg shell_rg34.39
Envelope Rg envelope_rg27.52
Shape Rg shape_rg27.84
Total Rg total_rg28.60
Total atoms total_atoms8165
Residues n_residues505
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 dmax105.0
Rg (real space) rg_real28.67
Rg uncertainty (real space) rg_real_error1.02
I(0) (real space) i0_real5.4150e+07
I(0) uncertainty (real space) i0_real_error9.2840e+05
Rg (reciprocal space) rg_reciprocal28.67
I(0) (reciprocal space) i0_reciprocal54140000.0000
Solution quality estimate total_estimate0.5327
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks3
Primary peak position r_peak_primary26.7
Skewness Skewness skewness0.289
Kurtosis Kurtosis kurtosis-0.680
Angular range angular_range— – 0.2750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha23860000.0000
Real-space data points n_real_points56
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.691; Stabil: 1.000; Sysdev: 0.062; Positv: 1.000; Valcen: 0.662; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)