Carcinoembryonic antigen-related cell adhesion molecule 20

UniProt data

UniProt name: CEA20_HUMAN (Q6UY09)

Gene name: CEACAM20; ORFNames=UNQ9366/PRO34155

Organism: Homo sapiens (Human).

Function:

Subcellular location: Membrane {ECO:0000305}; Single-pass type I membrane protein {ECO:0000305}.

Transmembrane domains:

  1. 451-471, 21 AA, Helical. {ECO:0000255}.

Sequence: 585 AA

10 20 30 40 50 60 MGPADSWGHH WMGILLSASL CTVWSPPAAA QLTLNANPLD ATQSEDVVLP VFGTPRTPQI 70 80 90 100 110 120 HGRSRELAKP SIAVSPGTAI EQKDMVTFYC TTKDVNITIH WVSNNLSIVF HERMQLSKDG 130 140 150 160 170 180 KILTILIVQR EDSGTYQCEA RDALLSQRSD PIFLDVKYGP DPVEIKLESG VASGEVVEVM 190 200 210 220 230 240 EGSSMTFLAE TKSHPPCAYT WFLLDSILSH TTRTFTIHAV SREHEGLYRC LVSNSATHLS 250 260 270 280 290 300 SLGTLKVRVL ETLTMPQVVP SSLNLVENAR SVDLTCQTVN QSVNVQWFLS GQPLLPSEHL 310 320 330 340 350 360 QLSADNRTLI IHGLQRNDTG PYACEVWNWG SRARSEPLEL TINYGPDQVH ITRESASEMI 370 380 390 400 410 420 STIEAELNSS LTLQCWAESK PGAEYRWTLE HSTGEHLGEQ LIIRALTWEH DGIYNCTASN 430 440 450 460 470 480 SLTGLARSTS VLVKVVGPQS SSLSSGAIAG IVIGILAVIA VASELGYFLC IRNARRPSRK 490 500 510 520 530 540 TTEDPSHETS QPIPKEEHPT EPSSESLSPE YCNISQLQGR IRVELMQPPD LPEETYETKL 550 560 570 580 PSASRRGNSF SPWKPPPKPL MPPLRLVSTV PKNMESIYEV LGMQQ

CATM prediction

The sequence of CEA20_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
    450       460       470  
  |    +    |    +    |    
(Å) (°) (Å) (°)  
IAGIVIGILAVIAVASELGYFLCIRNA 6.8 -45.8° 2.7 47.2 -16.0
IAGIVIGILAVIAVASELGYFLCIRNA 6.6 -55.0° 5.0 53.0 -7.2

Click on the model number to visualize its details below.

MODEL 1 DETAILS

Precited structure:


Click on the image to enlarge

Download model 1 structure: PDB, PyMOL session

List of hydrogen bonds:

Donor Acceptor Distance
B, 463, SER, HA A, 462, ALA, O 2.81Å
B, 466, GLY, HA1 A, 463, SER, O 2.75Å
B, 467, TYR, HA A, 466, GLY, O 3.39Å
B, 470, CYS, HA A, 467, TYR, OH 3.14Å
A, 463, SER, HA B, 462, ALA, O 2.81Å
A, 466, GLY, HA1 B, 463, SER, O 2.75Å
A, 467, TYR, HA B, 466, GLY, O 3.39Å
A, 470, CYS, HA B, 467, TYR, OH 3.14Å