7m3f

Asymmetric Activation of the Calcium Sensing Receptor Homodimer

Method: ELECTRON MICROSCOPY Dmax: 171.3 Å Quality: REASONABLE

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

Extracellular calcium-sensing receptor

Homo sapiens

UniProt P41180

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Homooligomer Protein × 2 其他Polymer 3 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 20–894 Chain B; UniProt 20–894 Not recorded 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 3 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 9 YP4 N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine × 2 TRP TRYPTOPHAN × 2 CA CALCIUM ION × 4 PO4 PHOSPHATE ION × 2 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.80 Å

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 31 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CASR_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 28–902; UniProt 20–894 Author chain B; PDBConstruct 28–902; UniProt 20–894

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 7m3f

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7m3f
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7m3f
Deposition date deposition_date2021-03-18
Structure title titleAsymmetric Activation of the Calcium Sensing Receptor Homodimer
Keywords keywordsGPCR, calcium sensing receptor, active state, positive allosteric modulator, family C GPCR, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier54.41
Radius of gyration Rg (electron density) rg_electron56.64
Forward intensity I(0) i0461041000.00
Molecular weight molecular_weight185590.0 kDa
Excluded volume excluded_volume234780 ų
Envelope volume envelope_volume355610 ų
Hydration-shell volume shell_volume56558 ų
Envelope diameter envelope_diameter183.5
Shell Rg shell_rg51.09
Envelope Rg envelope_rg56.65
Shape Rg shape_rg56.62
Total Rg total_rg56.52
Total atoms total_atoms13084
Residues n_residues1629
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 dmax171.3
Rg (real space) rg_real55.17
Rg uncertainty (real space) rg_real_error2.02
I(0) (real space) i0_real4.6100e+08
I(0) uncertainty (real space) i0_real_error8.4630e+06
Rg (reciprocal space) rg_reciprocal53.74
I(0) (reciprocal space) i0_reciprocal460100000.0000
Solution quality estimate total_estimate0.6913
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary41.4
Skewness Skewness skewness0.566
Kurtosis Kurtosis kurtosis-0.725
Angular range angular_range— – 0.1450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha43660000.0000
Real-space data points n_real_points30
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.446; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.647; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)