7gtj

PanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with XST00000280c

Method: X-RAY DIFFRACTION Dmax: 66.1 Å Quality: GOOD

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

Tyrosine-protein phosphatase non-receptor type 1

Homo sapiens

UniProt P18031

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 1–321 Fragment:catalytic domain Mutation:C32S/C92V TRS 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL × 1 JP4 [2-(morpholin-4-yl)phenyl]methanol × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.5;277 K;0.3 M magnesium acetate, 0.1 M HEPES pH 7.5, 0.1% beta-mercaptoethanol, 13-14% PEG 8000, 2% ethanol Resolution 1.83 Å R-free 0.233

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.

440 other PDB entries and 469 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PTN1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–321; UniProt 1–321

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 7gtj

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7gtj
Deposition date deposition_date2024-01-03
Structure title titlePanDDA Analysis group deposition -- Crystal structure of PTP1B in complex with XST00000280c
Keywords keywords;PanDDA, Diamond I04-1 fragment screening, protein tyrosine phosphatase, PTP, protein tyrosine phosphatase 1B, PTP1B, enzyme, allostery, multiconformer, HYDROLASE ;; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier20.19
Radius of gyration Rg (electron density) rg_electron19.09
Forward intensity I(0) i019166500.00
Molecular weight molecular_weight33278.0 kDa
Excluded volume excluded_volume41693 ų
Envelope volume envelope_volume48702 ų
Hydration-shell volume shell_volume21080 ų
Envelope diameter envelope_diameter68.6
Shell Rg shell_rg25.74
Envelope Rg envelope_rg19.40
Shape Rg shape_rg19.07
Total Rg total_rg20.06
Total atoms total_atoms4670
Residues n_residues284
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 dmax66.1
Rg (real space) rg_real20.10
Rg uncertainty (real space) rg_real_error0.32
I(0) (real space) i0_real1.9170e+07
I(0) uncertainty (real space) i0_real_error2.2630e+05
Rg (reciprocal space) rg_reciprocal20.12
I(0) (reciprocal space) i0_reciprocal19170000.0000
Solution quality estimate total_estimate0.8805
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.5
Skewness Skewness skewness0.256
Kurtosis Kurtosis kurtosis-0.276
Angular range angular_range— – 0.3950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5764000.0000
Real-space data points n_real_points71
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.826; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.969

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (2)

9. Files and Curves (10)