UniProt data
UniProt name: CHSS3_HUMAN (Q70JA7)
CHSY3; Synonyms=CHSY2, CSS3
Homo sapiens (Human).
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. Specific activity is much reduced compared to CHSY1. {ECO:0000269|PubMed:12907687}.
Golgi apparatus, Golgi stack membrane {ECO:0000305|PubMed:12907687}; Single-pass type II membrane protein {ECO:0000305|PubMed:12907687}.
- 8-28, 21 AA, Helical; Signal-anchor for type II membrane protein. {ECO:0000255}.
882 AA
10 20 30 40 50 60
MAVRSRRPWM SVALGLVLGF TAASWLIAPR VAELSERKRR GSSLCSYYGR SAAGPRAGAQ
70 80 90 100 110 120
QPLPQPQSRP RQEQSPPPAR QDLQGPPLPE AAPGITSFRS SPWQQPPPLQ QRRRGREPEG
130 140 150 160 170 180
ATGLPGAPAA EGEPEEEDGG AAGQRRDGRP GSSHNGSGDG GAAAPSARPR DFLYVGVMTA
190 200 210 220 230 240
QKYLGSRALA AQRTWARFIP GRVEFFSSQQ PPNAGQPPPP LPVIALPGVD DSYPPQKKSF
250 260 270 280 290 300
MMIKYMHDHY LDKYEWFMRA DDDVYIKGDK LEEFLRSLNS SKPLYLGQTG LGNIEELGKL
310 320 330 340 350 360
GLEPGENFCM GGPGMIFSRE VLRRMVPHIG ECLREMYTTH EDVEVGRCVR RFGGTQCVWS
370 380 390 400 410 420
YEMQQLFHEN YEHNRKGYIQ DLHNSKIHAA ITLHPNKRPA YQYRLHNYML SRKISELRYR
430 440 450 460 470 480
TIQLHRESAL MSKLSNTEVS KEDQQLGVIP SFNHFQPRER NEVIEWEFLT GKLLYSAAEN
490 500 510 520 530 540
QPPRQSLSSI LRTALDDTVL QVMEMINENA KSRGRLIDFK EIQYGYRRVN PMHGVEYILD
550 560 570 580 590 600
LLLLYKRHKG RKLTVPVRRH AYLQQLFSKP FFRETEELDV NSLVESINSE TQSFSFISNS
610 620 630 640 650 660
LKILSSFQGA KEMGGHNEKK VHILVPLIGR YDIFLRFMEN FENMCLIPKQ NVKLVIILFS
670 680 690 700 710 720
RDSGQDSSKH IELIKGYQNK YPKAEMTLIP MKGEFSRGLG LEMASAQFDN DTLLLFCDVD
730 740 750 760 770 780
LIFREDFLQR CRDNTIQGQQ VYYPIIFSQY DPKVTNGGNP PTDDYFIFSK KTGFWRDYGY
790 800 810 820 830 840
GITCIYKSDL LGAGGFDTSI QGWGLEDVDL YNKVILSGLR PFRSQEVGVV HIFHPVHCDP
850 860 870 880
NLDPKQYKMC LGSKASTFAS TMQLAELWLE KHLGVRYNRT LS
CATM prediction
The sequence of CHSS3_HUMAN returned 4 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 |
SRRAWMSVALGLVLGFTAASWLIAARV |
6.9 |
-38.7° |
5.4 |
59.8 |
-35.5 |
| Model 2 |
SRRAWMSVALGLVLGFTAASWLIAARV |
6.7 |
-53.9° |
3.0 |
61.8 |
-20.6 |
| Model 3 |
SRRAWMSVALGLVLGFTAASWLIAARV |
7.1 |
-50.9° |
3.3 |
48.0 |
-12.1 |
| Model 4 |
SRRAWMSVALGLVLGFTAASWLIAARV |
7.3 |
-44.1° |
1.0 |
45.9 |
-8.4 |
| Prolines* |
SRRPWMSVALGLVLGFTAASWLIAPRV |
|
|
|
|
|
* 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

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 12, VAL, HA |
A, 11, SER, O |
3.29Å |
| B, 15, GLY, HA1 |
A, 12, VAL, O |
3.08Å |
| B, 16, LEU, HA |
A, 15, GLY, O |
2.89Å |
| A, 12, VAL, HA |
B, 11, SER, O |
3.29Å |
| A, 15, GLY, HA1 |
B, 12, VAL, O |
3.08Å |
| A, 16, LEU, HA |
B, 15, GLY, O |
2.89Å |
MODEL 2 DETAILS

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 16, LEU, HA |
A, 15, GLY, O |
2.89Å |
| B, 19, GLY, HA1 |
A, 16, LEU, O |
3.00Å |
| A, 16, LEU, HA |
B, 15, GLY, O |
2.89Å |
| A, 19, GLY, HA1 |
B, 16, LEU, O |
3.00Å |
MODEL 3 DETAILS

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 8, ALA, HA |
A, 11, SER, OG |
3.06Å |
| B, 12, VAL, HA |
A, 11, SER, O |
3.07Å |
| B, 15, GLY, HA1 |
A, 12, VAL, O |
3.10Å |
| A, 8, ALA, HA |
B, 11, SER, OG |
3.06Å |
| A, 12, VAL, HA |
B, 11, SER, O |
3.07Å |
| A, 15, GLY, HA1 |
B, 12, VAL, O |
3.10Å |
MODEL 4 DETAILS

Click on the image to enlarge
PDB, PyMOL session
| Donor |
Acceptor |
Distance |
| B, 19, GLY, HA1 |
A, 16, LEU, O |
3.38Å |
| B, 20, PHE, HA |
A, 19, GLY, O |
3.48Å |
| A, 19, GLY, HA1 |
B, 16, LEU, O |
3.38Å |
| A, 20, PHE, HA |
B, 19, GLY, O |
3.48Å |