6mrp

Structure of the Bovine p85a BH domain R228E mutant

Method: X-RAY DIFFRACTION Dmax: 78.9 Å Quality: EXCELLENT

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

Phosphatidylinositol 3-kinase regulatory subunit alpha

Bos taurus

UniProt P23727

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 110–319 Chain B; UniProt 110–319 Mutation:R228E Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.1;298 K;1.5 M Li2SO4, 4% glycerol, 0.1 Sodium Cacodylate buffer Resolution 2.40 Å R-free 0.225
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 110–319 Mutation:R228E Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.1;298 K;1.5 M Li2SO4, 4% glycerol, 0.1 Sodium Cacodylate buffer Resolution 2.40 Å R-free 0.225
3 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 110–319 Mutation:R228E Non-standard monomer:Yes (specific site not provided by mmCIF) No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 6.1;298 K;1.5 M Li2SO4, 4% glycerol, 0.1 Sodium Cacodylate buffer Resolution 2.40 Å R-free 0.225

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.

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

View Construct and Data Evidence
UniProt name P85A_BOVIN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 11–220; UniProt 110–319 Author chain B; PDBConstruct 11–220; UniProt 110–319

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 6mrp

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6mrp
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id6mrp
Deposition date deposition_date2018-10-15
Structure title titleStructure of the Bovine p85a BH domain R228E mutant
Keywords keywordsGAP protein, SIGNALLING PROTEIN, 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_guinier25.68
Radius of gyration Rg (electron density) rg_electron24.44
Forward intensity I(0) i024086700.00
Molecular weight molecular_weight40303.0 kDa
Excluded volume excluded_volume51726 ų
Envelope volume envelope_volume61927 ų
Hydration-shell volume shell_volume22058 ų
Envelope diameter envelope_diameter80.6
Shell Rg shell_rg30.35
Envelope Rg envelope_rg24.38
Shape Rg shape_rg24.38
Total Rg total_rg25.42
Total atoms total_atoms5768
Residues n_residues359
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 dmax78.9
Rg (real space) rg_real25.72
Rg uncertainty (real space) rg_real_error0.49
I(0) (real space) i0_real2.4090e+07
I(0) uncertainty (real space) i0_real_error3.6040e+05
Rg (reciprocal space) rg_reciprocal25.71
I(0) (reciprocal space) i0_reciprocal24090000.0000
Solution quality estimate total_estimate0.9042
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.4
Skewness Skewness skewness0.302
Kurtosis Kurtosis kurtosis-0.667
Angular range angular_range— – 0.3100 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha3197000.0000
Real-space data points n_real_points63
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.947; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.960; Smooth: 0.951

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

7. Fold Classification (SCOP + CATH) 4 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd6mrpa_
Class classa — All alpha proteins
Fold Fold folda.116 — GTPase activation domain, GAP
Superfamily Superfamily superfamilya.116.1 — GTPase activation domain, GAP
Family Family familya.116.1.1 — BCR-homology GTPase activation domain (BH-domain)
Domain ID domain_idd6mrpb_
Class classa — All alpha proteins
Fold Fold folda.116 — GTPase activation domain, GAP
Superfamily Superfamily superfamilya.116.1 — GTPase activation domain, GAP
Family Family familya.116.1.1 — BCR-homology GTPase activation domain (BH-domain)

CATH v4.4 (2 domains)

Domain ID domain_id6mrpA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology555 — Phosphatidylinositol 3-kinase; Chain A
Homologous superfamily homologous superfamily10 — Rho GTPase activation protein
Domain ID domain_id6mrpB00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology555 — Phosphatidylinositol 3-kinase; Chain A
Homologous superfamily homologous superfamily10 — Rho GTPase activation protein

8. Citations (1)

9. Files and Curves (10)