UniProt data
UniProt name: INGR2_HUMAN (P38484)
Gene name: IFNGR2 {ECO:0000312|HGNC:HGNC:5440}
Organism: Homo sapiens (Human).
Function: Associates with IFNGR1 to form a receptor for the cytokine interferon gamma (IFNG) (PubMed:8124716, PubMed:7673114,PubMed:7615558). Ligand binding stimulates activation of the JAK/STAT signaling pathway (PubMed:8124716, PubMed:7673114, PubMed:15356148). Required for signal transduction in contrast to other receptor subunit responsible for ligand binding (PubMed:7673114). {ECO:0000269|PubMed:15356148, ECO:0000269|PubMed:7615558, ECO:0000269|PubMed:7673114, ECO:0000269|PubMed:8124716}.
Subcellular location: Cell membrane {ECO:0000269|PubMed:15356148, ECO:0000269|PubMed:15924140}; Single-pass type I membrane protein {ECO:0000255}. Cytoplasmic vesicle membrane {ECO:0000269|PubMed:10605012}; Single-pass type I membrane protein {ECO:0000255}. Golgi apparatus membrane {ECO:0000269|PubMed:23963039}; Single-pass type I membrane protein {ECO:0000255}. Endoplasmic reticulum membrane {ECO:0000269|PubMed:23963039}; Single-pass type I membrane protein {ECO:0000255}. Cytoplasm {ECO:0000269|PubMed:10605012}. Note=Has low cell surface expression and high cytoplasmic expression in T cells. The bias towards cytoplasmic expression may be due to ligand-independent receptor internalization and recycling. {ECO:0000269|PubMed:10605012, ECO:0000269|PubMed:15356148}.
Transmembrane domains:
- 248-268, 21 AA, Helical. {ECO:0000255}.
Sequence: 337 AA
CATM prediction
The sequence of INGR2_HUMAN returned 2 potential models
The positions at the dimer's interface are highlighted in yellow. The position at the crossing point is highlighted in orange.
| # | Sequence and interface | d | θ | Z' | ω' | Score |
|---|---|---|---|---|---|---|
| 250 260 27 + | + | + | |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | LQQVILISVGTFSLLSVLAGACFFLVL | 7.0 | -50.9° | 2.4 | 44.9 | -13.9 |
| Model 2 | LQQVILISVGTFSLLSVLAGACFFLVL | 7.2 | -55.5° | 2.4 | 48.1 | -5.6 |
Click on the model number to visualize its details below.
MODEL 1 DETAILS
Precited structure:
Download model 1 structure: PDB, PyMOL session
List of hydrogen bonds:
| Donor | Acceptor | Distance |
|---|---|---|
| B, 261, VAL, HA | A, 260, SER, O | 3.19Å |
| B, 264, GLY, HA1 | A, 261, VAL, O | 2.97Å |
| A, 261, VAL, HA | B, 260, SER, O | 3.19Å |
| A, 264, GLY, HA1 | B, 261, VAL, O | 2.97Å |


