3D Structure for uvig_410055_CDS_0026 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.46 ;
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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_410055_CDS_0026 1 AcrIE6 0.71 View Alignment uvig_410055_CDS_0026 M T E E L D L L G L L I D K -I E Y E I A I N K -V -N -L -K A T K H D I K K L E K S K A D L L E T G I G D Y V F D N (60)
M+ + ++L I + L L +
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
uvig_410055_CDS_0026 K I N S I I Y V K E T L -E K R I N V L K K I K Y R L V V S E R M L K S L -E (99)
I + I +L ++ +K+L
AcrIE6 T Y D L I G K Q L A S R 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_410055_CDS_0026 2 AcrIE1 0.70 View Alignment uvig_410055_CDS_0026 M T E E ----L D L L -G ----L ----L -I D K I -E Y E I A I N K V N L K A T -K -H D I K K L E -K S K A D (60)
M + + E + I + + + +
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
uvig_410055_CDS_0026 L L E T G I G D Y V F -D -N K I N S I I Y V K E T L E -K R -I N V L K K -I K Y R L V V S E -R M L K S L -E (117)
+ + + + + + + + + + + +
AcrIE1 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_410055_CDS_0026 3 AcrIC3 0.59 View Alignment uvig_410055_CDS_0026 M T -E E L D L L G ------L L I D K I E ---Y E I A I N K V N L K -A T K H D I K K L E K -S K A D L L E T G I (60)
M+ G + + + + + +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 E V A L
uvig_410055_CDS_0026 G D Y V -F -D -N K I N S I I Y V K E T L E K R I N V L K K I K Y R L V V S E R M L K -S -L -E (110)
+ + + L + + L + + L
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
uvig_410055_CDS_0026 4 AcrIIC4 0.59 View Alignment uvig_410055_CDS_0026 M T E E L D L L G L L I D K I --E Y E I ----A I N K V N L K A T K H D I K -K L E K -S K -A D L L E T G -I G D (60)
M ++ + + +K + +
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
uvig_410055_CDS_0026 Y V F D -N K I N S I I Y V K E T L E K R I N V L K K I K Y -R L V V S E R M L K S L E (104)
+ + KE + + L K+ E+ +
AcrIIC4 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_410055_CDS_0026 5 AcrIF23 0.56 View Alignment uvig_410055_CDS_0026 M T E E L D L L ---G ---L L I D ----K I ---------------------------E -------(60)
MT L
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 G
uvig_410055_CDS_0026 ------------------Y E -I A -I N K V N L K A T K H D I K K L E K S K A D L L E T G I G D Y V F D -N (120)
E + D L +E+
AcrIF23 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 -
uvig_410055_CDS_0026 -K I N S I I Y V K E T L E K R I N V L K -K -I -----K Y R L V V S E R M L K S -L -E (167)
I + L +K ++++ L
AcrIF23 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
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 ;