2g35

NMR structure of talin-PTB in complex with PIPKI

Method: SOLUTION NMR Dmax: 52.8 Å Quality: REASONABLE

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

Talin-1

Mus musculus

UniProt P26039

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 305–404 Not recorded peptide × 1 SOLUTION NMR NMR measurement conditions:pH 6.3;298 K NMR sample composition:20mM phosphate buffer, 5mM Ca2+, PH 6.3, 10% D2O, 90% H2O | 10% D2O, 90% H2O 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.

50 other PDB entries and 70 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name TLN1_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–100; UniProt 305–404

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 2g35

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2g35
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2g35
Deposition date deposition_date2006-02-17
Structure title titleNMR structure of talin-PTB in complex with PIPKI
Keywords keywordsTALIN, PTB DOMAIN, PIPKI, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodSOLUTION NMR

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

Radius of gyration Rg (Guinier) rg_guinier14.27
Radius of gyration Rg (electron density) rg_electron14.32
Forward intensity I(0) i0771303000.00
Molecular weight molecular_weight252270.0 kDa
Excluded volume excluded_volume322710 ų
Envelope volume envelope_volume27425 ų
Hydration-shell volume shell_volume14578 ų
Envelope diameter envelope_diameter59.9
Shell Rg shell_rg21.86
Envelope Rg envelope_rg16.52
Shape Rg shape_rg14.24
Total Rg total_rg14.76
Total atoms total_atoms36100
Residues n_residues2140
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 dmax52.8
Rg (real space) rg_real14.21
Rg uncertainty (real space) rg_real_error0.47
I(0) (real space) i0_real7.7130e+08
I(0) uncertainty (real space) i0_real_error9.9650e+06
Rg (reciprocal space) rg_reciprocal14.22
I(0) (reciprocal space) i0_reciprocal771300000.0000
Solution quality estimate total_estimate0.7344
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.4
Skewness Skewness skewness0.227
Kurtosis Kurtosis kurtosis0.068
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha199500.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.526; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.966; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2g35a1
Class classb — All beta proteins
Fold Fold foldb.55 — PH domain-like barrel
Superfamily Superfamily superfamilyb.55.1 — PH domain-like
Family Family familyb.55.1.5 — Third domain of FERM

CATH v4.4 (1 domains)

Domain ID domain_id2g35A00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology29 — PH-domain like
Homologous superfamily homologous superfamily30 — Pleckstrin-homology domain (PH domain)/Phosphotyrosine-binding domain (PTB)

8. Citations (1)

9. Files and Curves (10)