7t9m

Human Thyrotropin receptor bound by CS-17 Inverse Agonist Fab/Org 274179-0 Antagonist

Method: ELECTRON MICROSCOPY Dmax: 136.7 Å Quality: GOOD

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

Thyrotropin receptor

Homo sapiens

UniProt A0A0A0MTJ0

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 Heteromer Protein × 3 其他Polymer 1 PDB declaration: trimeric(3) Consistent with protein copy count Chain R; UniProt 22–764 Not recorded CS-17 Heavy Chain × 1 CS-17 Light Chain × 1 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 3 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.10 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.

3 other PDB entries and 3 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name A0A0A0MTJ0_HUMAN
Isoform
PDB entities 3
Chains and sequence ranges Author chain R; PDBConstruct 10–702; UniProt 22–764

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 7t9m

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7t9m
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7t9m
Deposition date deposition_date2021-12-19
Structure title titleHuman Thyrotropin receptor bound by CS-17 Inverse Agonist Fab/Org 274179-0 Antagonist
Keywords keywordsG protein-coupled receptor, Thyroid-stimulating hormone receptor, Thyrotropin receptor, CS-17 Fab, Thyroid, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier41.14
Radius of gyration Rg (electron density) rg_electron41.01
Forward intensity I(0) i0174832000.00
Molecular weight molecular_weight111310.0 kDa
Excluded volume excluded_volume140850 ų
Envelope volume envelope_volume200100 ų
Hydration-shell volume shell_volume42575 ų
Envelope diameter envelope_diameter141.3
Shell Rg shell_rg43.60
Envelope Rg envelope_rg40.83
Shape Rg shape_rg40.96
Total Rg total_rg41.32
Total atoms total_atoms15615
Residues n_residues995
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 dmax136.7
Rg (real space) rg_real41.22
Rg uncertainty (real space) rg_real_error1.20
I(0) (real space) i0_real1.7480e+08
I(0) uncertainty (real space) i0_real_error3.0300e+06
Rg (reciprocal space) rg_reciprocal41.15
I(0) (reciprocal space) i0_reciprocal174800000.0000
Solution quality estimate total_estimate0.8789
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary32.4
Skewness Skewness skewness0.238
Kurtosis Kurtosis kurtosis-0.738
Angular range angular_range— – 0.1900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha15990000.0000
Real-space data points n_real_points39
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.885; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.919; Smooth: 0.846

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

7. Fold Classification (SCOP + CATH) 4 domains

CATH v4.4 (4 domains)

Domain ID domain_id7t9mH01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins
Domain ID domain_id7t9mH02
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins
Domain ID domain_id7t9mL01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins
Domain ID domain_id7t9mL02
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily10 — Immunoglobulins

8. Citations (1)

9. Files and Curves (10)