9iui

Crystal structure of PSD-95 GK domain in complex with GK_FingR

Method: X-RAY DIFFRACTION Dmax: 93.1 Å Quality: EXCELLENT

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

Disks large homolog 4

Rattus norvegicus

UniProt P31016

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 531–713 Fragment:GK domain FingR targeting PSD-95 × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 5;289 K;0.1M Sodium Citrate pH 5.0, 20% PEG 20000 Resolution 1.93 Å R-free 0.278
2 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain C; UniProt 531–713 Fragment:GK domain FingR targeting PSD-95 × 1 GOL GLYCEROL × 2 PG4 TETRAETHYLENE GLYCOL × 1 PEG DI(HYDROXYETHYL)ETHER × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION;pH 5;289 K;0.1M Sodium Citrate pH 5.0, 20% PEG 20000 Resolution 1.93 Å R-free 0.278

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.

40 other PDB entries and 57 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DLG4_RAT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 7–189; UniProt 531–713 Author chain C; PDBConstruct 7–189; UniProt 531–713

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 9iui

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9iui
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id9iui
Deposition date deposition_date2024-07-21
Structure title titleCrystal structure of PSD-95 GK domain in complex with GK_FingR
Keywords keywordsProtein complex, 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_guinier29.12
Radius of gyration Rg (electron density) rg_electron28.29
Forward intensity I(0) i063860200.00
Molecular weight molecular_weight62341.0 kDa
Excluded volume excluded_volume78061 ų
Envelope volume envelope_volume100160 ų
Hydration-shell volume shell_volume30061 ų
Envelope diameter envelope_diameter99.3
Shell Rg shell_rg34.94
Envelope Rg envelope_rg27.97
Shape Rg shape_rg28.29
Total Rg total_rg29.00
Total atoms total_atoms4402
Residues n_residues544
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 dmax93.1
Rg (real space) rg_real29.12
Rg uncertainty (real space) rg_real_error0.74
I(0) (real space) i0_real6.3860e+07
I(0) uncertainty (real space) i0_real_error9.6460e+05
Rg (reciprocal space) rg_reciprocal29.13
I(0) (reciprocal space) i0_reciprocal63860000.0000
Solution quality estimate total_estimate0.9020
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary91.4
Skewness Skewness skewness0.308
Kurtosis Kurtosis kurtosis-0.462
Angular range angular_range— – 0.2700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha9138000.0000
Real-space data points n_real_points55
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.943; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.993; Smooth: 0.901

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)