3m0u

Crystal Structure of the R21D mutant of alpha-spectrin SH3 domain. Hexagonal crystal obtained in sodium formate at pH 6.5.

Method: X-RAY DIFFRACTION Dmax: 37.9 Å Quality: REASONABLE

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

Spectrin alpha chain, brain

Gallus gallus

UniProt P07751

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 965–1025 Fragment:UNP residues 965 to 1025 Mutation:R21D FMT FORMIC ACID × 1 X-RAY DIFFRACTION X-ray crystallization conditions:batch, under oil;pH 6.5;298 K;2 M sodium formate, 0.1 M MES pH 6.5, batch, under oil, temperature 298K Resolution 1.10 Å R-free 0.168

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.

60 other PDB entries and 65 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SPTA2_CHICK
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–62; UniProt 965–1025

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 3m0u

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 3m0u
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2. Structure Basics 2. Structure Basics

Entry ID entry_id3m0u
Deposition date deposition_date2010-03-03
Structure title titleCrystal Structure of the R21D mutant of alpha-spectrin SH3 domain. Hexagonal crystal obtained in sodium formate at pH 6.5.
Keywords keywordsSH3-like barrel, Actin capping, Actin-binding, Calmodulin-binding, Cytoskeleton, Phosphoprotein, SH3 domain, 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_guinier12.02
Radius of gyration Rg (electron density) rg_electron10.51
Forward intensity I(0) i01004900.00
Molecular weight molecular_weight6747.0 kDa
Excluded volume excluded_volume8553 ų
Envelope volume envelope_volume9362 ų
Hydration-shell volume shell_volume7791 ų
Envelope diameter envelope_diameter35.1
Shell Rg shell_rg15.89
Envelope Rg envelope_rg10.92
Shape Rg shape_rg10.47
Total Rg total_rg12.19
Total atoms total_atoms476
Residues n_residues58
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 dmax37.9
Rg (real space) rg_real11.94
Rg uncertainty (real space) rg_real_error0.21
I(0) (real space) i0_real1.0050e+06
I(0) uncertainty (real space) i0_real_error9.3120e+03
Rg (reciprocal space) rg_reciprocal11.95
I(0) (reciprocal space) i0_reciprocal1005000.0000
Solution quality estimate total_estimate0.7144
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary15.8
Skewness Skewness skewness0.129
Kurtosis Kurtosis kurtosis-0.268
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha196100.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.855; Stabil: 1.000; Sysdev: 0.256; Positv: 1.000; Valcen: 0.993; Smooth: 0.956

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd3m0ua_
Class classb — All beta proteins
Fold Fold foldb.34 — SH3-like barrel
Superfamily Superfamily superfamilyb.34.2 — SH3-domain
Family Family familyb.34.2.1 — SH3-domain

CATH v4.4 (1 domains)

Domain ID domain_id3m0uA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily40 — SH3 Domains

8. Citations (2)

9. Files and Curves (10)