3zeh

Solution structure of the Hs. PSIP1 PWWP domain

Method: SOLUTION NMR Dmax: 47.2 Å Quality: GOOD

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

PC4 AND SFRS1-INTERACTING PROTEIN

HOMO SAPIENS

UniProt O75475

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 3–100 Fragment:PWWP DOMAIN, RESIDUES 3-100 No other associated polymer SOLUTION NMR NMR measurement conditions:pH 6;298 K;Ionic strength (raw mmCIF value) 100;Pressure 1.0 NMR sample composition:90% WATER 10% D2O 20 MM NAPI PH 6 100 MM NACL 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.

34 other PDB entries and 54 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PSIP1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 8–105; UniProt 3–100

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 3zeh

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3zeh
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3zeh
Deposition date deposition_date2012-12-05
Structure title titleSolution structure of the Hs. PSIP1 PWWP domain
Keywords keywordsDNA BINDING; DNA BINDING
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier12.62
Radius of gyration Rg (electron density) rg_electron12.70
Forward intensity I(0) i0560663000.00
Molecular weight molecular_weight213450.0 kDa
Excluded volume excluded_volume271650 ų
Envelope volume envelope_volume23866 ų
Hydration-shell volume shell_volume13621 ų
Envelope diameter envelope_diameter48.5
Shell Rg shell_rg20.73
Envelope Rg envelope_rg15.14
Shape Rg shape_rg12.64
Total Rg total_rg13.09
Total atoms total_atoms30120
Residues n_residues1860
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 dmax47.2
Rg (real space) rg_real12.57
Rg uncertainty (real space) rg_real_error0.43
I(0) (real space) i0_real5.6070e+08
I(0) uncertainty (real space) i0_real_error6.2160e+06
Rg (reciprocal space) rg_reciprocal12.57
I(0) (reciprocal space) i0_reciprocal560700000.0000
Solution quality estimate total_estimate0.8031
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary15.5
Skewness Skewness skewness0.223
Kurtosis Kurtosis kurtosis-0.195
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha277500.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.498; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.951; 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_idd3zeha1
Class classb — All beta proteins
Fold Fold foldb.34 — SH3-like barrel
Superfamily Superfamily superfamilyb.34.9 — Tudor/PWWP/MBT
Family Family familyb.34.9.2 — PWWP domain
Domain ID domain_idd3zeha2
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_id3zehA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily140

8. Citations (1)

9. Files and Curves (10)