UniProt data
UniProt name: SEM6A_HUMAN (Q9H2E6)
Gene name: SEMA6A; Synonyms=KIAA1368, SEMAQ
Organism: Homo sapiens (Human).
Function: Cell surface receptor for PLXNA2 that plays an important role in cell-cell signaling. Required for normal granule cell migration in the developing cerebellum. Promotes reorganization of the actin cytoskeleton and plays an important role in axon guidance in the developing central nervous system. Can act as repulsive axon guidance cue. Has repulsive action towards migrating granular neurons. May play a role in channeling sympathetic axons into the sympathetic chains and controlling the temporal sequence of sympathetic target innervation (By similarity). {ECO:0000250}.
Subcellular location: Cell membrane; Single-pass type I membrane protein.
Transmembrane domains:
- 650-670, 21 AA, Helical. {ECO:0000255}.
Sequence: 1030 AA
CATM prediction
The sequence of SEM6A_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 |
|---|---|---|---|---|---|---|
| 650 660 670 | + | + | |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | AVTLLAIAVILAFVMGAVFSGITVYCV | 6.6 | -46.2° | 2.7 | 47.0 | -21.3 |
| Model 2 | AVTLLAIAVILAFVMGAVFSGITVYCV | 7.3 | -54.4° | 3.6 | 49.2 | -19.7 |
| Prolines* | PVTLLAIAVILAFVMGAVFSGITVYCV |
* 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, 659, PHE, HA | A, 658, ALA, O | 2.64Å |
| B, 662, GLY, HA1 | A, 659, PHE, O | 2.59Å |
| B, 663, ALA, HA | A, 662, GLY, O | 3.23Å |
| B, 666, SER, HG1 | A, 663, ALA, O | 2.65Å |
| A, 659, PHE, HA | B, 658, ALA, O | 2.64Å |
| A, 662, GLY, HA1 | B, 659, PHE, O | 2.59Å |
| A, 663, ALA, HA | B, 662, GLY, O | 3.23Å |
| A, 666, SER, HG1 | B, 663, ALA, O | 2.65Å |


