UniProt data
UniProt name: VAPA_HUMAN (Q9P0L0)
Gene name: VAPA; Synonyms=VAP33
Organism: Homo sapiens (Human).
Function: Binds to OSBPL3, which mediates recruitment of VAPA to plasma membrane sites (PubMed:25447204). The ORP3-VAPA complex stimulates RRAS signaling which in turn attenuates integrin beta-1 (ITGB1) activation at the cell surface (PubMed:25447204). With OSBPL3, may regulate ER morphology (PubMed:16143324). May play a role in vesicle trafficking (PubMed:11511104, PubMed:19289470). {ECO:0000269|PubMed:11511104, ECO:0000269|PubMed:16143324, ECO:0000269|PubMed:19289470, ECO:0000269|PubMed:25447204}.
Subcellular location: Endoplasmic reticulum membrane {ECO:0000269|PubMed:10523508, ECO:0000269|PubMed:16143324, ECO:0000269|PubMed:19289470, ECO:0000269|PubMed:25447204}; Single- pass type IV membrane protein {ECO:0000269|PubMed:10523508, ECO:0000269|PubMed:19289470}. Cell membrane {ECO:0000269|PubMed:25447204}; Single-pass type IV membrane protein {ECO:0000305}. Cell junction, tight junction {ECO:0000269|PubMed:10523508}. Nucleus membrane {ECO:0000250|UniProtKB:Q9Z270}. Note=Present in the plasma membrane and in intracellular vesicles, together with SNARE proteins. May also associate with the cytoskeleton. Colocalizes with OCLN at the tight junction in polarized epithelial cells. {ECO:0000269|PubMed:10523508}.
Transmembrane domains:
- 228-248, 21 AA, Helical; Anchor for type IV membrane protein. {ECO:0000255}.
Sequence: 249 AA
CATM prediction
The sequence of VAPA_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 |
|---|---|---|---|---|---|---|
| 230 240 + | + | + |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | TSALASLLVVIAAIFIGFFLGKFIL | 7.1 | -51.0° | 3.3 | 48.1 | -27.6 |
| Prolines* | TSPLPSLLVVIAAIFIGFFLGKFIL |
* 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, 238, ILE, HA | A, 237, ALA, O | 3.01Å |
| B, 241, GLY, HA1 | A, 238, ILE, O | 3.07Å |
| A, 238, ILE, HA | B, 237, ALA, O | 3.01Å |
| A, 241, GLY, HA1 | B, 238, ILE, O | 3.07Å |

