3D Structure for uvig_584271_CDS_0064 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.47 ;
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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_584271_CDS_0064 1 AcrIE6 0.73 View Alignment uvig_584271_CDS_0064 M K E S T Q K I V M E I L E N E L R A A E K S I H F I N A A I K I A K T E ----K N V S A V K T Q E R L K K H A L Q R (60)
M + + ++ + +A+ + + I+ + +
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
uvig_584271_CDS_0064 -V E T L Q N A I K ----D F N --D --K (83)
+E L D +
AcrIE6 L I E I L E E Q Y P G H A A D L S I K N L C P
uvig_584271_CDS_0064 2 AcrIIC4 0.63 View Alignment uvig_584271_CDS_0064 M K E S --T Q K --------I ----V M E I L E N E L R A A E -K -S I H F I N -A A I K I A K T E -K N V S A (60)
MK + + + + ++ + + A K+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
uvig_584271_CDS_0064 V K T Q E R L K K -H A -L Q R V E T L Q N A I K D F ---N -D K (94)
E+ K A VE LQ AI
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_584271_CDS_0064 3 AcrIE1 0.62 View Alignment uvig_584271_CDS_0064 M K --E -S -T Q K -------I ----V ----M ----E -I -L -E -N -E L R A A E -K S I H F I N A A I (60)
M Q + A +N ++
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
uvig_584271_CDS_0064 K I A K T E K N V S A V K T Q E R L K K H A L Q R V E T L Q N ----A I K D F ----N -D --K (110)
++ + + R + +
AcrIE1 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_584271_CDS_0064 4 AcrIF23 0.59 View Alignment uvig_584271_CDS_0064 M K -E -S -T Q K --------------I V ----------------------------------(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
uvig_584271_CDS_0064 ---------------M -E -I L -----------E -N -E -L -R -A -A -E K -S I H F I N -A A I K (120)
+ + + I
AcrIF23 F 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
uvig_584271_CDS_0064 I A K T E -K N -------V S A V K T Q E R L K K H A L -----Q -R V E T L Q N A I K D F N -D --K (175)
+ + V K ++ A +V + +
AcrIF23 N -R --N D S A Q E 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
uvig_584271_CDS_0064 5 AcrIC3 0.50 View Alignment uvig_584271_CDS_0064 M K E S T Q K ----I -V -----M E ---I L -E -------N -E L R -A A E -------K S I H -F I N -(60)
M + + I
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
uvig_584271_CDS_0064 -----A A I K I A K T E K N V S A V K T Q -E R -L K K H A L Q R V E T L Q N A I K D F N D K (109)
+ +A ++ + E ++ I +
AcrIC3 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 ;