1m8m

SOLID-STATE MAS NMR STRUCTURE OF THE A-SPECTRIN SH3 DOMAIN

Method: SOLID-STATE NMR Dmax: 40.9 Å Quality: GOOD

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:SRC HOMOLOGY 3 DOMAIN (RESIDUES 965-1025) No other associated polymer SOLID-STATE NMR NMR measurement conditions:pH 7.5;280 K;Ionic strength (raw mmCIF value) SOLID SAMPLE;Pressure AMBIENT NMR sample composition:A 200 MM (NH4)2SO4 SOLUTION WAS ADDED TO A 1.15 MM SH3 SOLUTION (PH=3.5) AT A VOLUME RATIO 1:1. THE SOLID SAMPLE WAS OBTAINED BY PRECIPITATION, CHANGING THE PH TO 7.5 IN NH3 ATMOSPHERE. 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.

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 1m8m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 1m8m
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2. Structure Basics 2. Structure Basics

Entry ID entry_id1m8m
Deposition date deposition_date2002-07-25
Structure title titleSOLID-STATE MAS NMR STRUCTURE OF THE A-SPECTRIN SH3 DOMAIN
Keywords keywordsSOLID-STATE MAS NMR STRUCTURE, STRUCTURAL PROTEIN; STRUCTURAL PROTEIN
Experimental Method methodSOLID-STATE NMR

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

Radius of gyration Rg (Guinier) rg_guinier11.12
Radius of gyration Rg (electron density) rg_electron10.91
Forward intensity I(0) i080516300.00
Molecular weight molecular_weight78486.0 kDa
Excluded volume excluded_volume99880 ų
Envelope volume envelope_volume17814 ų
Hydration-shell volume shell_volume11571 ų
Envelope diameter envelope_diameter42.0
Shell Rg shell_rg18.98
Envelope Rg envelope_rg13.26
Shape Rg shape_rg10.88
Total Rg total_rg11.44
Total atoms total_atoms10224
Residues n_residues672
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 dmax40.9
Rg (real space) rg_real11.08
Rg uncertainty (real space) rg_real_error0.43
I(0) (real space) i0_real8.0520e+07
I(0) uncertainty (real space) i0_real_error1.0220e+06
Rg (reciprocal space) rg_reciprocal11.08
I(0) (reciprocal space) i0_reciprocal80520000.0000
Solution quality estimate total_estimate0.8228
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary14.0
Skewness Skewness skewness0.263
Kurtosis Kurtosis kurtosis-0.072
Angular range angular_range— – 0.5000 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha178900.0000
Real-space data points n_real_points80
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.580; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.961; Smooth: 0.992

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (1)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd1m8ma_
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_id1m8mA00
Class class2 — Mainly Beta
Architecture architecture30 — Roll
Topology topology30 — SH3 type barrels.
Homologous superfamily homologous superfamily40 — SH3 Domains

8. Citations (1)

9. Files and Curves (10)