3D Structure for uvig_423264_CDS_0080 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.83 ;
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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_423264_CDS_0080 1 AcrIE6 0.71 View Alignment uvig_423264_CDS_0080 M K -L E E L I R Q Q A E E Y L K T A T R L A T E S A L T --G ---D I ----W L R V I C R E K S E V Y S A A A D -(60)
M E++ QQ+ A L + A +
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_423264_CDS_0080 G L -L T A L H D A E -D --V -A -H G (81)
D +
AcrIE6 I -L E E Q Y P G H A A D L S I K N L C P
uvig_423264_CDS_0080 2 AcrIE1 0.66 View Alignment uvig_423264_CDS_0080 M -K ----L E E L I R -------Q --------Q -----------A E E Y L K T A T R L A T E S A L T G (60)
M K + ++ AE +A+ LA+ +
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 -
uvig_423264_CDS_0080 D I W L R V I C ----R -E -K -S E V Y S A A A D G L L T A L H D A E D -V ---A H -G (107)
+ + + + + +
AcrIE1 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_423264_CDS_0080 3 AcrIIC4 0.60 View Alignment uvig_423264_CDS_0080 M K -L E E L I R ------Q ----------Q ---A E E Y L K T A T -R L A T E S -A L T G -D I W L R -V I (60)
MK + + K+A + + +
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_423264_CDS_0080 C R E K S E -V -Y -S A A A D G L L T A L H D A E D V -A -H G (93)
+ + A++ L A+ AE +
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_423264_CDS_0080 4 AcrIF2-IC2 0.56 View Alignment uvig_423264_CDS_0080 M -K -L E ----E -L I R -Q -Q -A E E ---------Y -L -K T A T ---R L A T -E S -A -L T G ----(60)
M + + ++
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
uvig_423264_CDS_0080 --D I W L R ----V I C R E K S E V Y S A A A D -G L L -T A L H D ----A E D V -A H G (108)
+ + Y +D + +A + +
AcrIF2-IC2 I Q S 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
uvig_423264_CDS_0080 5 AcrIC3 0.56 View Alignment uvig_423264_CDS_0080 M K -L -E E L I R ----------Q ----------Q -A -E E Y L K T -A T --R L A ----T E S A ---(60)
M + + + + +
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
uvig_423264_CDS_0080 L T -G -D I -W L -R -V -I -C -R E -K -S E V Y -S -A A A D G ----L -L -T -A -L H D -A E D V A H G (119)
A + ++ G
AcrIC3 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 ;