6qjn

Crystal Structure of the third PDZ domain of PSD-95 protein D332G mutant: space group I4122

Method: X-RAY DIFFRACTION Dmax: 54.4 Å Quality: EXCELLENT

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

Disks large homolog 4

Homo sapiens

UniProt P78352

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 302–403 Fragment:PDZ domain Mutation:D332G No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.6;298 K;0.1 M sodium citrate, 20% 2-Propanol, 20% PEG 4000, 5% Glycerol Resolution 1.80 Å R-free 0.227
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 302–403 Fragment:PDZ domain Mutation:D332G No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 5.6;298 K;0.1 M sodium citrate, 20% 2-Propanol, 20% PEG 4000, 5% Glycerol Resolution 1.80 Å R-free 0.227

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.

18 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DLG4_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–104; UniProt 302–403 Author chain B; PDBConstruct 3–104; UniProt 302–403

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 6qjn

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6qjn
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6qjn
Deposition date deposition_date2019-01-24
Structure title titleCrystal Structure of the third PDZ domain of PSD-95 protein D332G mutant: space group I4122
Keywords keywordspdz domain, SIGNALING PROTEIN; SIGNALING PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.72
Radius of gyration Rg (electron density) rg_electron16.46
Forward intensity I(0) i07289730.00
Molecular weight molecular_weight19671.0 kDa
Excluded volume excluded_volume24663 ų
Envelope volume envelope_volume29169 ų
Hydration-shell volume shell_volume15088 ų
Envelope diameter envelope_diameter53.1
Shell Rg shell_rg22.10
Envelope Rg envelope_rg16.39
Shape Rg shape_rg16.42
Total Rg total_rg17.55
Total atoms total_atoms2783
Residues n_residues184
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 dmax54.4
Rg (real space) rg_real17.60
Rg uncertainty (real space) rg_real_error0.25
I(0) (real space) i0_real7.2900e+06
I(0) uncertainty (real space) i0_real_error7.3020e+04
Rg (reciprocal space) rg_reciprocal17.62
I(0) (reciprocal space) i0_reciprocal7290000.0000
Solution quality estimate total_estimate0.9057
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary21.1
Skewness Skewness skewness0.129
Kurtosis Kurtosis kurtosis-0.502
Angular range angular_range— – 0.4500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1168000.0000
Real-space data points n_real_points76
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.935; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.972

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd6qjna_
Class classb — All beta proteins
Fold Fold foldb.36 — PDZ domain-like
Superfamily Superfamily superfamilyb.36.1 — PDZ domain-like
Family Family familyb.36.1.1 — PDZ domain
Domain ID domain_idd6qjnb_
Class classb — All beta proteins
Fold Fold foldb.36 — PDZ domain-like
Superfamily Superfamily superfamilyb.36.1 — PDZ domain-like
Family Family familyb.36.1.1 — PDZ domain

8. Citations (1)

9. Files and Curves (10)