UniProt data
UniProt name: CDHR2_HUMAN (Q9BYE9)
Gene name: CDHR2 {ECO:0000312|HGNC:HGNC:18231}
Organism: Homo sapiens (Human).
Function: Intermicrovillar adhesion molecule that forms, via its extracellular domain, calcium-dependent heterophilic complexes with CDHR5 on adjacent microvilli. Thereby, controls the packing of microvilli at the apical membrane of epithelial cells. Through its cytoplasmic domain, interacts with microvillus cytoplasmic proteins to form the intermicrovillar adhesion complex/IMAC. This complex plays a central role in microvilli and epithelial brush border differentiation (PubMed:24725409). May also play a role in cell-cell adhesion and contact inhibition in epithelial cells (PubMed:12117771). {ECO:0000269|PubMed:12117771, ECO:0000269|PubMed:24725409}.
Subcellular location: Apical cell membrane {ECO:0000269|PubMed:12117771, ECO:0000269|PubMed:24725409}; Single-pass type I membrane protein {ECO:0000269|PubMed:12117771, ECO:0000269|PubMed:24725409}. Cell projection, microvillus membrane {ECO:0000269|PubMed:12117771, ECO:0000269|PubMed:24725409}; Single-pass type I membrane protein {ECO:0000269|PubMed:12117771, ECO:0000269|PubMed:24725409}. Cell junction {ECO:0000269|PubMed:12117771}.
Transmembrane domains:
- 1155-1175, 21 AA, Helical. {ECO:0000255}.
Sequence: 1310 AA
CATM prediction
The sequence of CDHR2_HUMAN returned 1 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 |
|---|---|---|---|---|---|---|
| 1160 1170 + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | LISVIIGLGVALLLVLVIMTMAFVCVR | 7.0 | -46.0° | 2.7 | 47.0 | -23.6 |
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, 1158, GLY, HA1 | A, 1155, VAL, O | 2.78Å |
| B, 1159, LEU, HA | A, 1158, GLY, O | 3.28Å |
| A, 1158, GLY, HA1 | B, 1155, VAL, O | 2.78Å |
| A, 1159, LEU, HA | B, 1158, GLY, O | 3.28Å |

