UniProt data
UniProt name: EPHA5_HUMAN (P54756)
Gene name: EPHA5; Synonyms=BSK, EHK1, HEK7, TYRO4
Organism: Homo sapiens (Human).
Function: Receptor tyrosine kinase which binds promiscuously GPI- anchored ephrin-A family ligands residing on adjacent cells, leading to contact-dependent bidirectional signaling into neighboring cells. The signaling pathway downstream of the receptor is referred to as forward signaling while the signaling pathway downstream of the ephrin ligand is referred to as reverse signaling. Among GPI-anchored ephrin-A ligands, EFNA5 most probably constitutes the cognate/functional ligand for EPHA5. Functions as an axon guidance molecule during development and may be involved in the development of the retinotectal, entorhino- hippocampal and hippocamposeptal pathways. Together with EFNA5 plays also a role in synaptic plasticity in adult brain through regulation of synaptogenesis. In addition to its function in the nervous system, the interaction of EPHA5 with EFNA5 mediates communication between pancreatic islet cells to regulate glucose- stimulated insulin secretion (By similarity). {ECO:0000250}.
Subcellular location: Cell membrane {ECO:0000250|UniProtKB:P54757}; Single-pass type I membrane protein {ECO:0000255}. Cell projection, axon {ECO:0000250|UniProtKB:P54757}. Cell projection, dendrite {ECO:0000250|UniProtKB:P54756}.
Transmembrane domains:
- 574-594, 21 AA, Helical. {ECO:0000255}.
Sequence: 1037 AA
CATM prediction
The sequence of EPHA5_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 |
|---|---|---|---|---|---|---|
| 580 590 + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | QIAVIAVSVTVGVILLAVVIGVLLSGS | 6.9 | -45.9° | 2.7 | 47.0 | -24.5 |
| Prolines* | QIPVIAVSVTVGVILLAVVIGVLLSGS |
* 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, 588, VAL, HA | A, 587, ALA, O | 2.90Å |
| B, 591, GLY, HA1 | A, 588, VAL, O | 2.87Å |
| B, 592, VAL, HA | A, 591, GLY, O | 3.49Å |
| A, 588, VAL, HA | B, 587, ALA, O | 2.90Å |
| A, 591, GLY, HA1 | B, 588, VAL, O | 2.87Å |
| A, 592, VAL, HA | B, 591, GLY, O | 3.49Å |

