UniProt data
UniProt name: NRX1A_HUMAN (Q9ULB1)
Gene name: NRXN1; Synonyms=KIAA0578
Organism: Homo sapiens (Human).
Function: Cell surface protein involved in cell-cell-interactions, exocytosis of secretory granules and regulation of signal transmission. Function is isoform-specific. Alpha-type isoforms have a long N-terminus with six laminin G-like domains and play an important role in synaptic signal transmission. Alpha-type isoforms play a role in the regulation of calcium channel activity and Ca(2+)-triggered neurotransmitter release at synapses and at neuromuscular junctions. They play an important role in Ca(2+)- triggered exocytosis of secretory granules in pituitary gland. They may effect their functions at synapses and in endocrine cells via their interactions with proteins from the exocytotic machinery. Likewise, alpha-type isoforms play a role in regulating the activity of postsynaptic NMDA receptors, a subtype of glutamate-gated ion channels. Both alpha-type and beta-type isoforms may play a role in the formation or maintenance of synaptic junctions via their calcium-dependent interactions (via the extracellular domains) with neuroligin family members, CBLN1 or CBLN2. In vitro, triggers the de novo formation of presynaptic structures. May be involved in specification of excitatory synapses. Alpha-type isoforms were first identified as receptors for alpha-latrotoxin from spider venom (By similarity). {ECO:0000250}.
Subcellular location: Cell membrane {ECO:0000305}; Single-pass type I membrane protein {ECO:0000305}. Cell junction, synapse {ECO:0000305}. Note=Localized on the pre-synaptic membrane. {ECO:0000250}.
Transmembrane domains:
- 1402-1422, 21 AA, Helical. {ECO:0000255}.
Sequence: 1477 AA
CATM prediction
The sequence of NRX1A_HUMAN returned 3 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 |
|---|---|---|---|---|---|---|
| 1400 1410 1420 | + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | STTGMVVGIVAAAALCILILLYAMYKY | 6.4 | -46.8° | 3.3 | 53.9 | -30.1 |
| Model 2 | STTGMVVGIVAAAALCILILLYAMYKY | 7.3 | -27.0° | 6.0 | 58.0 | -24.3 |
| Model 3 | STTGMVVGIVAAAALCILILLYAMYKY | 7.3 | -37.0° | 2.2 | 36.0 | -20.2 |
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, 1403, MET, HA | A, 1402, GLY, O | 2.41Å |
| B, 1406, GLY, HA1 | A, 1403, MET, O | 2.62Å |
| A, 1403, MET, HA | B, 1402, GLY, O | 2.41Å |
| A, 1406, GLY, HA1 | B, 1403, MET, O | 2.62Å |



