1q7x

Solution structure of the alternatively spliced PDZ2 domain (PDZ2b) of PTP-Bas (hPTP1E)

Method: SOLUTION NMR Dmax: 48.3 Å Quality: GOOD

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

PDZ2b domain of PTP-Bas (hPTP1E)

Homo sapiens

UniProt Q12923

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 1357–1464 Not recorded No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6.8;293 K;Ionic strength (raw mmCIF value) 50mM sodium phosphate, 150mM sodium chloride;Pressure ambient NMR sample composition:2mM PDZ2b U-15N, 13C; 50mM phosphate buffer with 150mM sodium chloride | 92% H20, 8% D2O NMR sample composition:2mM PDZ2b U-15N; 50mM phosphate buffer with 150mM sodium chloride | 92% H20, 8% D2O NMR sample composition:2mM PDZ2b unlabeled; 50mM phosphate buffer with 150mM sodium chloride | 92% H20, 8% D2O Resolution not provided

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 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PTN13_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–108; UniProt 1357–1464

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 1q7x

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1q7x
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id1q7x
Deposition date deposition_date2003-08-20
Structure title titleSolution structure of the alternatively spliced PDZ2 domain (PDZ2b) of PTP-Bas (hPTP1E)
Keywords keywordsPhosphatase, Structural Proteomics in Europe, SPINE, Structural Genomics, HYDROLASE; HYDROLASE
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier13.38
Radius of gyration Rg (electron density) rg_electron12.96
Forward intensity I(0) i0742804000.00
Molecular weight molecular_weight225630.0 kDa
Excluded volume excluded_volume281130 ų
Envelope volume envelope_volume30370 ų
Hydration-shell volume shell_volume15362 ų
Envelope diameter envelope_diameter54.0
Shell Rg shell_rg22.64
Envelope Rg envelope_rg17.47
Shape Rg shape_rg12.93
Total Rg total_rg13.26
Total atoms total_atoms32120
Residues n_residues2160
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 dmax48.3
Rg (real space) rg_real13.36
Rg uncertainty (real space) rg_real_error0.35
I(0) (real space) i0_real7.4280e+08
I(0) uncertainty (real space) i0_real_error8.6700e+06
Rg (reciprocal space) rg_reciprocal13.36
I(0) (reciprocal space) i0_reciprocal742800000.0000
Solution quality estimate total_estimate0.8308
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary16.5
Skewness Skewness skewness0.326
Kurtosis Kurtosis kurtosis-0.052
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha227200.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.615; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.961; Smooth: 0.991

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 3 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd1q7xa1
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_idd1q7xa2
Class classl — Artifacts
Fold Fold foldl.1 — Tags
Superfamily Superfamily superfamilyl.1.1 — Tags
Family Family familyl.1.1.1 — Tags

CATH v4.4 (1 domains)

Domain ID domain_id1q7xA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology42 — Pdz3 Domain
Homologous superfamily homologous superfamily10 — PDZ domain

8. Citations (1)

9. Files and Curves (10)