6me7

XFEL crystal structure of human melatonin receptor MT2 (H208A) in complex with 2-phenylmelatonin

Method: X-RAY DIFFRACTION
▼

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

Soluble cytochrome b562,Melatonin receptor type 1B,Rubredoxin

Homo sapiens

UniProt P00268

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Monomer Protein 1 N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide × 1 ZINC ION × 1 Consistent with protein count
2 Insufficient information Monomer Protein 1 N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide × 1 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name RUBR_CLOPA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 308–360; UniProt 1–53 Author chain B; PDBConstruct 308–360; UniProt 1–53

Soluble cytochrome b562,Melatonin receptor type 1B,Rubredoxin

Homo sapiens

UniProt P0ABE7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Monomer Protein 1 N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide × 1 ZINC ION × 1 Consistent with protein count
2 Insufficient information Monomer Protein 1 N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide × 1 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name C562_ECOLX
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–106; UniProt 23–128 Author chain B; PDBConstruct 1–106; UniProt 23–128

Soluble cytochrome b562,Melatonin receptor type 1B,Rubredoxin

Homo sapiens

UniProt P49286

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Monomer Protein 1 N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide × 1 ZINC ION × 1 Consistent with protein count
2 Insufficient information Monomer Protein 1 N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide × 1 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name MTR1B_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 111–307; UniProt 35–231 Author chain A; PDBConstruct 361–460; UniProt 241–340 Author chain B; PDBConstruct 111–307; UniProt 35–231 Author chain B; PDBConstruct 361–460; UniProt 241–340

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id6me7
Deposition date deposition_date2018-09-05
Structure title titleXFEL crystal structure of human melatonin receptor MT2 (H208A) in complex with 2-phenylmelatonin
Keywords keywords;GPCR, melatonin receptor type 1B (MT2), H208A mutation, membrane protein, 2-phenylmelatonin, XFEL, LCP, BRIL, Rubredoxin, circadian rhythm, jetlag, type 2 diabetes ;; MEMBRANE PROTEIN
Experimental Method methodX-RAY DIFFRACTION
▼

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.

6me7__assembly_1__model_1

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

Download this curve (.dat)

6me7__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.

6me7__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)29.64 Å
Rg (electron density)28.58 Å
Total Rg29.09 Å
Atom count3367
Residues448
Excluded volume60508 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6me7__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 6me7__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (4)

▼

6. Fold Classification (SCOP + CATH) 2 domains

CATH v4.4 (2 domains)

Domain ID domain_id6me7A01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology120 — Four Helix Bundle (Hemerythrin (Met), subunit A)
Homologous superfamily homologous superfamily10 — Cytochrome c/b562
Domain ID domain_id6me7B01
Class class1 — Mainly Alpha
Architecture architecture20 — Up-down Bundle
Topology topology1070 — Rhopdopsin 7-helix transmembrane proteins
Homologous superfamily homologous superfamily10 — Rhodopsin 7-helix transmembrane proteins
▶

7. Citations (1)