UniProt data
UniProt name: LYVE1_HUMAN (Q9Y5Y7)
Gene name: LYVE1; Synonyms=CRSBP1, HAR, XLKD1; ORFNames=UNQ230/PRO263
Organism: Homo sapiens (Human).
Function: Ligand-specific transporter trafficking between intracellular organelles (TGN) and the plasma membrane. Plays a role in autocrine regulation of cell growth mediated by growth regulators containing cell surface retention sequence binding (CRS). May act as a hyaluronan (HA) transporter, either mediating its uptake for catabolism within lymphatic endothelial cells themselves, or its transport into the lumen of afferent lymphatic vessels for subsequent re-uptake and degradation in lymph nodes. {ECO:0000269|PubMed:10037799}.
Subcellular location: Membrane {ECO:0000269|PubMed:10037799}; Single-pass type I membrane protein {ECO:0000269|PubMed:10037799}. Note=Localized to the plasma membrane and in vesicles near extranuclear membranes which may represent trans-Golgi network (TGN) and endosomes/prelysosomeal compartments. Undergoes ligand- dependent internalization and recycling at the cell surface.
Transmembrane domains:
- 239-259, 21 AA, Helical. {ECO:0000255}.
Sequence: 322 AA
CATM prediction
The sequence of LYVE1_HUMAN returned 5 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 |
|---|---|---|---|---|---|---|
| 240 250 260 | + | + | |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | VATALLVLALLFFGAAAGLGFCYVKRY | 6.5 | -47.2° | 4.8 | 56.2 | -44.5 |
| Model 2 | VATALLVLALLFFGAAAGLGFCYVKRY | 6.4 | -52.9° | 5.3 | 57.4 | -37.5 |
| Model 3 | VATALLVLALLFFGAAAGLGFCYVKRY | 6.9 | -51.9° | 1.3 | 57.3 | -13.9 |
| Model 4 | VATALLVLALLFFGAAAGLGFCYVKRY | 7.0 | -42.6° | 1.9 | 33.3 | -6.6 |
| Model 5 | VATALLVLALLFFGAAAGLGFCYVKRY | 7.1 | -48.2° | 5.1 | 39.0 | -4.4 |
| Prolines* | VPTALLVLALLFFGAAAGLGFCYVKRY |
* 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, 249, GLY, HA1 | A, 246, LEU, O | 2.92Å |
| B, 250, ALA, HA | A, 249, GLY, O | 2.43Å |
| B, 253, GLY, HA1 | A, 250, ALA, O | 3.08Å |
| A, 249, GLY, HA1 | B, 246, LEU, O | 2.92Å |
| A, 250, ALA, HA | B, 249, GLY, O | 2.43Å |
| A, 253, GLY, HA1 | B, 250, ALA, O | 3.08Å |





