3D Structure for uvig_173572_CDS_0053 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.48 ;
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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_173572_CDS_0053 1 AcrIE6 0.71 View Alignment uvig_173572_CDS_0053 M N K Q R R K E I E D L H D E L Q N L H A R L A D I L A E E E E Y K D N L -------P E -N M L N R I E Q S E N A I (60)
M + E L + + + ++ L + Q +
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
uvig_173572_CDS_0053 C S M T E A T E -C -L -A G -A -L -D Y L E E ---I -E (91)
E+ E L +
AcrIE6 A E L I E I L E E -Q -Y P -G -H -A A D L S -I K N L C P
uvig_173572_CDS_0053 2 AcrIE1 0.70 View Alignment uvig_173572_CDS_0053 M N K ---Q R R K ----------E I E D -------L H D E L Q N L H A R L A D I L A E E E E Y K D -N -L P (60)
M K ++ + + + L D + E Y
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 R R -Q G L
uvig_173572_CDS_0053 E N M L N R I E Q S E N A I C S M T E A T E C L A G A L -D Y -L E E ----I -E (102)
E + + E+ + + +
AcrIE1 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_173572_CDS_0053 3 AcrIIC4 0.63 View Alignment uvig_173572_CDS_0053 M N K --Q R R K E I E ---D -----------L H D E L Q N L H A R L A D I L A E E E E Y K D N L P E N M L N R (60)
M + I ++ + L +++ + N
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
uvig_173572_CDS_0053 I E Q S -E N -A I C S M T E A T E C L A G A L D Y L E E ---I E (94)
E +EA E L A+D +E
AcrIIC4 K E L 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_173572_CDS_0053 4 AcrIF2-IC2 0.58 View Alignment uvig_173572_CDS_0053 M N K Q R R K E I E D L H D E L Q N L H A R L ------A ----D I L A -------E E -E -E Y K -D -----(60)
M I H + + + D
AcrIF2-IC2 M A T K T A Q M I A Q Q H K D T V A A C E A A E A I A I A K D Q V W D G -E G Y T K Y T F --D -D N --S V L I Q S G
uvig_173572_CDS_0053 ----N L P E N M L N R -I E Q S E N A I C S M T E A -T E C L A G A L D Y L E E I E (104)
+ + + A + +L+ +EE E
AcrIF2-IC2 T T Q Y A M D A D D A D S I K G Y A D W L D D E A R S A E A S E I E R L L E S V E E -E
uvig_173572_CDS_0053 5 AcrIC3 0.56 View Alignment uvig_173572_CDS_0053 M N K Q R R K ----E I E D ----------L H D E L Q N L H A ----R L -A D -I L -A -E E E -E --Y -K (60)
M+ Q + E
AcrIC3 M S I Q V T S T N G R T -V N L E I E L G S V V A S S G Q V K F M A D K T D R G -L E -S R -F -L V P E A G N R R I -
uvig_173572_CDS_0053 -D N ----L P E N M L N R I E Q S E N A I C S M T E A T E C L A G A L D Y L E E -I -E (106)
E + +E L + +
AcrIC3 E V A L T G R D L E A A N A L F S E L A A S V E A T N E M Y R E L D A E R A Q I N K A L E G
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 ;