3D Structure for uvig_591580_CDS_0008 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 92.48 ;
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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_591580_CDS_0008 1 AcrIE1 0.84 View Alignment uvig_591580_CDS_0008 M -K -L E ---L --------------S Y D E V L T ----I -R -R -A -L -L -V -K -A -E -E -A A N (60)
M K L + S +E+++ AN
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
uvig_591580_CDS_0008 G A L E C A K W G D M D S A A K F W R E R A E A Y R K T Y E A V A A Q L E Q V D K E Y E Q A A A A L K E E A G V (116)
++ ++ A +++ R V + Q + + +
AcrIE1 E L A N Y I 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_591580_CDS_0008 2 AcrIC3 0.83 View Alignment uvig_591580_CDS_0008 M K -L E L -----------S Y D E V L T I R R A L L V K A E E ---A A N G A L E C A K W G D M D S -A A K --(60)
M V+ + A+ + G +
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 E V A L T
uvig_591580_CDS_0008 -F W -R -E R -A E -A Y R K -T Y E A V A A Q L E Q V D K -E Y E Q A A A A L K E E A G V (107)
A + + + A + +
AcrIC3 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
uvig_591580_CDS_0008 3 AcrIF2 0.83 View Alignment uvig_591580_CDS_0008 M -K --L E L -S Y D E V L T -I R R A L L V K A E -E A A --N G A L E C A K -W G D M D S --A A -K -F W R E -(60)
M + + A+++ + D +
AcrIF2 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 T T Q
uvig_591580_CDS_0008 --R A E A Y R K T Y E A V A A Q L E Q V D -K E Y E Q A A A A L K E E A -G V (100)
+ A L+ + + L E +
AcrIF2 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_591580_CDS_0008 4 AcrIE6 0.82 View Alignment uvig_591580_CDS_0008 M K L E L S Y D E V L T I R R A L L V K A E E A A N G A L E C A K W G D M D S A A K F -W -R E R A E A Y R K T Y E A V (60)
M + + + +A + A+E+ + + ++ K+
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
uvig_591580_CDS_0008 A A Q L E Q V D -K E Y E Q A A A A -L K E E A G -V (87)
A L + Y AA +
AcrIE6 R 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_591580_CDS_0008 5 AcrIF2-IC2 0.81 View Alignment uvig_591580_CDS_0008 M K L E L S Y D E V L T I R R A L L V K A E E ------A -A -N G A L -E ---C A K W G --D M D S -A A -K -F (60)
M + +++ ++ ++ E + + 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
uvig_591580_CDS_0008 W R E ---R A E A Y R K T Y E A V A A Q L E Q V D -K E Y E Q A A A A L K E E -A G V (104)
+ A L+ + + L E
AcrIF2-IC2 G 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
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 ;