4u15

M3-mT4L receptor bound to tiotropium

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Muscarinic acetylcholine receptor M3,Lysozyme,Muscarinic acetylcholine receptor M3

Rattus norvegicus

UniProt D9IEF7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Monomer Protein 1 (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane × 1 HEXAETHYLENE GLYCOL × 3 D(-)-TARTARIC ACID × 2 water × 1 Consistent with protein count
2 Insufficient information Monomer Protein 1 (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane × 1 HEXAETHYLENE GLYCOL × 1 D(-)-TARTARIC ACID × 2 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 2 Consistent with protein count
3 Insufficient information Homooligomer Protein 2 (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane × 2 HEXAETHYLENE GLYCOL × 4 D(-)-TARTARIC ACID × 4 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 2 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name D9IEF7_BPT4
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 222–322; UniProt 61–161 Author chain B; PDBConstruct 222–322; UniProt 61–161

Muscarinic acetylcholine receptor M3,Lysozyme,Muscarinic acetylcholine receptor M3

Rattus norvegicus

UniProt P08483

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Monomer Protein 1 (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane × 1 HEXAETHYLENE GLYCOL × 3 D(-)-TARTARIC ACID × 2 water × 1 Consistent with protein count
2 Insufficient information Monomer Protein 1 (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane × 1 HEXAETHYLENE GLYCOL × 1 D(-)-TARTARIC ACID × 2 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 2 Consistent with protein count
3 Insufficient information Homooligomer Protein 2 (1R,2R,4S,5S,7S)-7-{[hydroxy(dithiophen-2-yl)acetyl]oxy}-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane × 2 HEXAETHYLENE GLYCOL × 4 D(-)-TARTARIC ACID × 4 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 2 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name ACM3_RAT
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–204; UniProt 57–259 Author chain A; PDBConstruct 323–404; UniProt 482–563 Author chain B; PDBConstruct 2–204; UniProt 57–259 Author chain B; PDBConstruct 323–404; UniProt 482–563

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id4u15
Deposition date deposition_date2014-07-15
Structure title titleM3-mT4L receptor bound to tiotropium
Keywords keywordsGPCR T4L Stabillized Crystallography, MEMBRANE PROTEIN, MEMBRANE PROTEIN-INHIBITOR complex; MEMBRANE PROTEIN/INHIBITOR
Experimental Method methodX-RAY DIFFRACTION
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

4u15__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

4u15__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

4u15__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)28.44 Å
Rg (electron density)28.22 Å
Total Rg28.76 Å
Atom count3151
Residues391
Excluded volume56907 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 4u15__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 4u15__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 4u15__assembly_3__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (6)

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7. Citations (1)