Uncharacterized protein C3orf20

UniProt data

UniProt name: CC020_HUMAN (Q8ND61)

Gene name: C3orf20

Organism: Homo sapiens (Human).

Function:

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

Transmembrane domains:

  1. 778-798, 21 AA, Helical. {ECO:0000255}.

Sequence: 904 AA

10 20 30 40 50 60 MSYIKSNLEL YQQYTAMAPK LLARISKLLM ICQNAGISVP KGIRNIFEFT WEELISDPSV 70 80 90 100 110 120 PTPSDILGLE VSFGAPLVVL MEPTFVQVPT LKKPLPPPPP APPRPVLLAT TGAAKRSTLS 130 140 150 160 170 180 PTMARQVRTH QETLNRFQQQ SIHLLTELLR LKMKAMVESM SVGANPLDIT RRFVEASQLL 190 200 210 220 230 240 HLNAKEMAFN CLISTAGRSG YSSGQLWKES LANMSAIGVN SPYQLIYHSS TACLSFSLSA 250 260 270 280 290 300 GKEAKKKIGK SRTTEDVSMP PLHRGVGTPA NSLEFSDPCP EAREKLQELC RHIEAERATW 310 320 330 340 350 360 KGRNISYPMI LRNYKAKMPS HLMLARKGDS QTPGLHYPPT AGAQTLSPTS HPSSANHHFS 370 380 390 400 410 420 QHCQEGKAPK KAFKFHYTFY DGSSFVYYPS GNVAVCQIPT CCRGRTITCL FNDIPGFSLL 430 440 450 460 470 480 ALFNTEGQGC VHYNLKTSCP YVLILDEEGG TTNDQQGYVV HKWSWTSRTE TLLSLEYKVN 490 500 510 520 530 540 EEMKLKVLGQ DSITVTFTSL NETVTLTVSA NNCPHGMAYD KRLNRRISNM DDKVYKMSRA 550 560 570 580 590 600 LAEIKKRFQK TVTQFINSIL LAAGLFTIEY PTKKEEEEFV RFKMRSRTHP ERLPKLSLYS 610 620 630 640 650 660 GESLLRSQSG HLESSIAETL KDEPESAPVS PVRKTTKIHT KAKVTSRGKA REGRSPTRWA 670 680 690 700 710 720 ALPSDCPLVL RKLMLKEDTR AGCKCLVKAP LVSDVELERF LLAPRDPSQV LVFGIISSQN 730 740 750 760 770 780 YTSTGQLQWL LNTLYNHQQR GRGSPCIQCR YDSYRLLQYD LDSPLQEDPP LMVKKNSVVQ 790 800 810 820 830 840 GMILMFAGGK LIFGGRVLNG YGLSKQNLLK QIFRSQQDYK MGYFLPDDYK FSVPNSVLSL 850 860 870 880 890 900 EDSESVKKAE SEDIQGSSSS LALEDYVEKE LSLEAEKTRE PEVELHPLSR DSKITSWKKQ ASKK

CATM prediction

The sequence of CC020_HUMAN returned 3 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
       780       790       80
+    |    +    |    +    | 
(Å) (°) (Å) (°)  
KNSVVQGMILMFAGGKLIFGGRVLNGY 7.3 -48.0° 3.3 34.2 -21.8
KNSVVQGMILMFAGGKLIFGGRVLNGY 6.9 -47.0° 2.3 44.8 -16.7
KNSVVQGMILMFAGGKLIFGGRVLNGY 7.0 -48.8° 1.8 45.0 -7.8

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, 785, MET, HA A, 784, LEU, O 3.44Å
B, 788, GLY, HA1 A, 785, MET, O 3.31Å
A, 785, MET, HA B, 784, LEU, O 3.44Å
A, 788, GLY, HA1 B, 785, MET, O 3.31Å