9c1p

Structure of Calcium-Sensing Receptor in complex with positive allosteric modulator '6218

Method: ELECTRON MICROSCOPY Dmax: 165.5 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 Protein homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 19–894 Chain B; UniProt 19–894 Not recorded NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 6 CA CALCIUM ION × 8 TRP TRYPTOPHAN × 2 PO4 PHOSPHATE ION × 2 A1ATP (5R)-N-[2-(1,2-benzothiazol-3-yl)ethyl]-1-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine × 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, 2
Chains and sequence ranges Author chain A; PDBConstruct 33–908; UniProt 19–894 Author chain B; PDBConstruct 11–886; UniProt 19–894

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 9c1p

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9c1p
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9c1p
Deposition date deposition_date2024-05-29
Structure title titleStructure of Calcium-Sensing Receptor in complex with positive allosteric modulator '6218
Keywords keywordsG-protein coupled receptor, calcium-sensing, membrane protein; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier52.56
Radius of gyration Rg (electron density) rg_electron55.13
Forward intensity I(0) i0403038000.00
Molecular weight molecular_weight173720.0 kDa
Excluded volume excluded_volume219980 ų
Envelope volume envelope_volume321240 ų
Hydration-shell volume shell_volume53231 ų
Envelope diameter envelope_diameter177.3
Shell Rg shell_rg49.63
Envelope Rg envelope_rg54.71
Shape Rg shape_rg55.11
Total Rg total_rg54.98
Total atoms total_atoms12240
Residues n_residues1541
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 dmax165.5
Rg (real space) rg_real53.22
Rg uncertainty (real space) rg_real_error2.07
I(0) (real space) i0_real4.0300e+08
I(0) uncertainty (real space) i0_real_error8.1400e+06
Rg (reciprocal space) rg_reciprocal51.97
I(0) (reciprocal space) i0_reciprocal402300000.0000
Solution quality estimate total_estimate0.7124
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary110.3
Skewness Skewness skewness0.574
Kurtosis Kurtosis kurtosis-0.688
Angular range angular_range— – 0.1500 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha33270000.0000
Real-space data points n_real_points31
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.517; Stabil: 0.998; Sysdev: 1.000; Positv: 1.000; Valcen: 0.708; Smooth: 0.001

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)