UniProt data
UniProt name: KIRR3_HUMAN (Q8IZU9)
Gene name: KIRREL3 {ECO:0000312|HGNC:HGNC:23204}
Organism: Homo sapiens (Human).
Function: Synaptic adhesion molecule required for the formation of target-specific synapses. Required for formation of target- specific synapses at hippocampal mossy fiber synapses. Required for formation of mossy fiber filopodia, the synaptic structures connecting dentate granule and GABA neurons. Probably acts as a homophilic adhesion molecule that promotes trans-cellular interactions and stabilize mossy fiber filipodia contact and subsequent synapse formation. Required for the coalescence of vomeronasal sensory neuron axons. May be involved in the hematopoietic supportive capacity of stroma cells; the secreted extracellular domain is directly responsible for supporting hematopoietic stem cells. {ECO:0000250|UniProtKB:Q8BR86}.
Subcellular location: Processed kin of IRRE-like protein 3: Secreted {ECO:0000250|UniProtKB:Q8BR86}.
Transmembrane domains:
- 536-556, 21 AA, Helical. {ECO:0000255}.
Sequence: 778 AA
CATM prediction
The sequence of KIRR3_HUMAN returned 6 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 |
|---|---|---|---|---|---|---|
| 540 550 + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | AMAVIIGVAVGAGVAFLVLMATIVAFC | 6.4 | -45.7° | 4.3 | 55.1 | -33.2 |
| Model 2 | AMAVIIGVAVGAGVAFLVLMATIVAFC | 7.2 | -51.0° | 1.2 | 45.4 | -20.0 |
| Model 3 | AMAVIIGVAVGAGVAFLVLMATIVAFC | 7.3 | -36.2° | 1.5 | 36.2 | -17.8 |
| Model 4 | AMAVIIGVAVGAGVAFLVLMATIVAFC | 7.2 | -55.1° | 0.3 | 44.8 | -16.5 |
| Model 5 | AMAVIIGVAVGAGVAFLVLMATIVAFC | 7.1 | -50.0° | 2.9 | 47.0 | -12.4 |
| Model 6 | AMAVIIGVAVGAGVAFLVLMATIVAFC | 7.2 | -35.0° | 3.8 | 53.0 | -2.3 |
| Prolines* | PMAVIIGVAVGAGVAFLVLMATIVAFC |
* Note: this sequence contains Pro residues. CATM substituted them with Ala during the modeling. The positions are marked.
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, 539, GLY, HA1 | A, 536, VAL, O | 3.19Å |
| B, 540, VAL, HA | A, 539, GLY, O | 2.37Å |
| B, 543, GLY, HA1 | A, 540, VAL, O | 2.81Å |
| A, 539, GLY, HA1 | B, 536, VAL, O | 3.19Å |
| A, 540, VAL, HA | B, 539, GLY, O | 2.37Å |
| A, 543, GLY, HA1 | B, 540, VAL, O | 2.81Å |






