UniProt data
UniProt name: CHSS1_HUMAN (Q86X52)
Gene name: CHSY1; Synonyms=CHSY, CSS1, KIAA0990; ORFNames=UNQ756/PRO1487
Organism: Homo sapiens (Human).
Function: Has both beta-1,3-glucuronic acid and beta-1,4-N- acetylgalactosamine transferase activity. Transfers glucuronic acid (GlcUA) from UDP-GlcUA and N-acetylgalactosamine (GalNAc) from UDP-GalNAc to the non-reducing end of the elongating chondroitin polymer. Involved in the negative control of osteogenesis likely through the modulation of NOTCH signaling. {ECO:0000269|PubMed:11514575, ECO:0000269|PubMed:21129727}.
Subcellular location: Golgi apparatus, Golgi stack membrane {ECO:0000305|PubMed:11514575}; Single-pass type II membrane protein {ECO:0000305|PubMed:11514575}. Secreted {ECO:0000269|PubMed:21129727}.
Transmembrane domains:
- 8-28, 21 AA, Helical; Signal-anchor for type II membrane protein. {ECO:0000255}.
Sequence: 802 AA
CATM prediction
The sequence of CHSS1_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 |
|---|---|---|---|---|---|---|
| 10 20 30 + | + | + | |
(Å) | (°) | (Å) | (°) | ||
| Model 1 | GRRAWLSVLLGLVLGFVLASRLVLARA | 6.6 | -40.7° | 5.6 | 45.2 | -15.3 |
| Model 2 | GRRAWLSVLLGLVLGFVLASRLVLARA | 6.9 | -34.1° | 1.7 | 56.7 | -15.1 |
| Prolines* | GRRAWLSVLLGLVLGFVLASRLVLPRA |
* 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, 12, VAL, HA | A, 11, SER, O | 3.45Å |
| B, 15, GLY, HA1 | A, 12, VAL, O | 2.88Å |
| B, 16, LEU, HA | A, 15, GLY, O | 2.48Å |
| B, 19, GLY, HA1 | A, 16, LEU, O | 3.09Å |
| A, 12, VAL, HA | B, 11, SER, O | 3.45Å |
| A, 15, GLY, HA1 | B, 12, VAL, O | 2.88Å |
| A, 16, LEU, HA | B, 15, GLY, O | 2.48Å |
| A, 19, GLY, HA1 | B, 16, LEU, O | 3.09Å |


