3D Structure for uvig_584307_CDS_0011 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 94.29 ;
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pLDDT is for per-residue accuracy of the structure, which representes the quality of the residue.
A higher value indicates better prediction accuracy. More detail please see:
Alphafold .
Residues were colored according to plddt ( blue-> high quality ; red-> low quality ).
Protein ID Rank TMvec Hit TM Score Sequence Alignment uvig_584307_CDS_0011 1 AcrIE6 0.71 View Alignment uvig_584307_CDS_0011 M I P K K R I Y Q L A E K Q A L Q N W I I A Y N D L Q E E P ----K --------N M H L R Q K E K L A Q E E Y I E (60)
M + K + L + E IE
AcrIE6 M N N D T E V L E Q Q I K A F E L L A D E L K D R L P T L E I L S P -M Y T A V M V T Y D L I G K Q L A S R R A E L I E
uvig_584307_CDS_0011 V L K A K -E ---D F E R -D ---G K (81)
+L
AcrIE6 I L E E Q Y P G H A A D L -S I K N L C P
uvig_584307_CDS_0011 2 AcrIIC4 0.60 View Alignment uvig_584307_CDS_0011 M I -P --K K R I Y Q -------------L ----A ----E -K Q A L Q N W I I A Y N D L Q E E P K -N M H (60)
M K+A+ ++ A E
AcrIIC4 M K I T S S N F A T I -A T S E N F A K L S V L P K N H R E P I K G L -F K S A V E Q F S S A R D F F K N E N Y S K E L
uvig_584307_CDS_0011 L R Q K E K L A Q E E Y I E V L K A K E D F -E R D --G K (90)
+ K A E +E L D E+
AcrIIC4 A E K F N K E A V N E A V E K L Q K A I D L A E K Q G I Q F
uvig_584307_CDS_0011 3 AcrIE1 0.57 View Alignment uvig_584307_CDS_0011 M I -P ---K K R I Y Q ---L -----------A -E ----K Q ----A -L Q -N W I -I A Y N D L Q E E -(60)
M + N+L
AcrIE1 M E K K L S D A Q V A L V A A W R K Y P D L R E S L E E -A -A S I L S L I V F Q -A -E T -L S D -Q A N E L A N Y I
uvig_584307_CDS_0011 ---P K ---N M H L R Q K E K L A ---Q E E Y I E -V L K -A -K -E D F E R ---D ---G K (111)
+ + E +
AcrIE1 R R Q -G L E E A E G A C R N I D I M R A K W V E V C G E -V N Q -H -G I R V Y G D A I -D R D V D
uvig_584307_CDS_0011 4 AcrIIA28 0.55 View Alignment uvig_584307_CDS_0011 M I -P -K ---K -R -I -Y Q L ----A -E ----K -Q -A -L Q N -W I I A Y N D L -Q E E P K ----N M H (60)
M + + P +
AcrIIA28 M K T I F T K K Q T E -E -L L N D I S I E -K Q K E L F -N -S -M H D -F R S Q H A K E -A -R I P G W S D K Y N K
uvig_584307_CDS_0011 L R Q ----K E K L A Q E E -Y I -E -V -L K A K -E D F --E R -D ---G K (102)
L ++
AcrIIA28 L E K K M L S D F E E V T G I K -Y D -T -L E -S E L I W D N L S -N K F L Y N S
uvig_584307_CDS_0011 5 AcrIF23 0.54 View Alignment uvig_584307_CDS_0011 M I P K K R I ------Y Q -----------------L ---------------------------(60)
M
AcrIF23 M T N F Q T W L D S A D I P -V Q Q N G Q W I D L E T G I A Y D P S Y N Y A A N T R R A S L S P R G I D A R A V A K T F
uvig_584307_CDS_0011 -----------------A ---E -----------K Q A L Q N W I I A Y N D L Q -E E P K N M H L R Q K (120)
+ + + A Q
AcrIF23 G G R A L T G T A R Q K E W A E K I R A E K V Q Q M N Q D Q A E M A C D P S G L L T A A K F W I E N R ---N D S A Q E
uvig_584307_CDS_0011 E K L A Q E E -Y I E V L ---K A K ------------E D -F -E R -D ---G -K (166)
+L +
AcrIF23 I A G F V M -Q Q K A L L A Q H R S A K A A G Q A D K V A K I A A E -Y N -A L T A R W G F
Amino Acid Color Coding: Negatively charged: D ,E ; Positively charged: H ,R ,K ; Hydrophobic: A ,I ,L ,V ; Polar: N ,Q ,S ,T ; Cyclic: P ; Aromatic, hydrophobic: F ,W ; Aromatic, polar: Y ; Tiny, hydrophobic: G ; Sulfur-containing, polar: C ; Sulfur-containing, hydrophobic: M ;