3hsm

Crystal structure of distal N-terminal beta-trefoil domain of Ryanodine Receptor type 1

Method: X-RAY DIFFRACTION Dmax: 83.5 Å Quality: GOOD

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

Ryanodine receptor 1

Oryctolagus cuniculus

UniProt P11716

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 1–210 Fragment:sequence database residues 1-210 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;298 K;0.1M MES, 0.1M MgCl2, 24% PEG 3350, 5mM DTT, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 2.50 Å R-free 0.276
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1–210 Fragment:sequence database residues 1-210 No other associated polymer X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 8;298 K;0.1M MES, 0.1M MgCl2, 24% PEG 3350, 5mM DTT, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K Resolution 2.50 Å R-free 0.276

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.

124 other PDB entries and 134 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name RYR1_RABIT
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–213; UniProt 1–210 Author chain B; PDBConstruct 4–213; UniProt 1–210

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 3hsm

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id3hsm
Deposition date deposition_date2009-06-10
Structure title titleCrystal structure of distal N-terminal beta-trefoil domain of Ryanodine Receptor type 1
Keywords keywords;beta-trefoil, Calcium, Calcium channel, Calcium transport, Glycoprotein, Ion transport, Ionic channel, Membrane, Phosphoprotein, Receptor, S-nitrosylation, Transmembrane, Transport, 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_guinier24.58
Radius of gyration Rg (electron density) rg_electron24.15
Forward intensity I(0) i023049900.00
Molecular weight molecular_weight36222.0 kDa
Excluded volume excluded_volume45193 ų
Envelope volume envelope_volume56275 ų
Hydration-shell volume shell_volume20411 ų
Envelope diameter envelope_diameter85.0
Shell Rg shell_rg29.69
Envelope Rg envelope_rg24.30
Shape Rg shape_rg24.14
Total Rg total_rg24.85
Total atoms total_atoms2534
Residues n_residues323
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 dmax83.5
Rg (real space) rg_real24.80
Rg uncertainty (real space) rg_real_error0.62
I(0) (real space) i0_real2.3050e+07
I(0) uncertainty (real space) i0_real_error3.4670e+05
Rg (reciprocal space) rg_reciprocal24.75
I(0) (reciprocal space) i0_reciprocal23050000.0000
Solution quality estimate total_estimate0.8213
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.5
Skewness Skewness skewness0.496
Kurtosis Kurtosis kurtosis-0.423
Angular range angular_range— – 0.3250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha7727000.0000
Real-space data points n_real_points64
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.663; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.719; Smooth: 0.962

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_idd3hsma_
Class classb — All beta proteins
Fold Fold foldb.42 — beta-Trefoil
Superfamily Superfamily superfamilyb.42.6 — MIR domain
Family Family familyb.42.6.2 — Ryanodine receptor N-terminal-like
Domain ID domain_idd3hsmb_
Class classb — All beta proteins
Fold Fold foldb.42 — beta-Trefoil
Superfamily Superfamily superfamilyb.42.6 — MIR domain
Family Family familyb.42.6.2 — Ryanodine receptor N-terminal-like

CATH v4.4 (2 domains)

Domain ID domain_id3hsmA00
Class class2 — Mainly Beta
Architecture architecture80 — Trefoil
Topology topology10 — Trefoil (Acidic Fibroblast Growth Factor, subunit A)
Homologous superfamily homologous superfamily50
Domain ID domain_id3hsmB00
Class class2 — Mainly Beta
Architecture architecture80 — Trefoil
Topology topology10 — Trefoil (Acidic Fibroblast Growth Factor, subunit A)
Homologous superfamily homologous superfamily50

8. Citations (1)

9. Files and Curves (10)