3D Structure for uvig_503597_CDS_0055 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 84.32 ;
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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_503597_CDS_0055 1 AcrIE1 0.71 View Alignment uvig_503597_CDS_0055 M K -I --E -K N K -L V N -R A Q V ----L N Q ----D ---I -Q -L G I I A Y S V A E M A S I I E Q T N A K (60)
M + + + +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_503597_CDS_0055 L S S -G E V T E E Q H K A I I D D C T E Y I K S A K E M C N E S N M D W S V C I L L S -R T N L D K Y V E S K V D (118)
+ E + E C E N ++ VD
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_503597_CDS_0055 2 AcrIE6 0.66 View Alignment uvig_503597_CDS_0055 M K I E K -N K L V N R A Q V L N Q D I Q L G I I A Y S V A E M A S I I E Q T N A K L S S G E V T E E -Q H K A I I D D (60)
M + L I + + + + D
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
uvig_503597_CDS_0055 C T E Y I K S A K E M C N E S ----N M D W S V C I L L S R T N L D K Y V -E -S K -V D (106)
+ S + E +
AcrIE6 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_503597_CDS_0055 3 AcrIC3 0.56 View Alignment uvig_503597_CDS_0055 M K I E -K N K --L -V N R ---A -Q V -L N Q -D I Q L G I I A Y S V A -E M A S --I I -E -Q T N A K L S --(60)
M I + VN + + Q+ A S ++ N ++
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
uvig_503597_CDS_0055 --S -G E V T E E Q H K A I I D D C T E Y I K S A K E M C N E S N M D W S V C I L L S R T N L D K Y V E S K V D (117)
E A+ + + EM E
AcrIC3 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
uvig_503597_CDS_0055 4 AcrIF3 0.55 View Alignment uvig_503597_CDS_0055 M K -I E K N K L V N R ----A Q V -----L N Q --------D I Q L G I I A Y S V A E M -A S I I E Q T N A K (60)
M ++++R A + Q+ ++ +A + + +
AcrIF3 M S S T I S D R I I S R S V I E A A -R F I Q S W E -D A D P D N L T E S Q V L A A S S F A A R L H E G L Q A T V L Q R
uvig_503597_CDS_0055 L S S G E V T E E Q H K A I I D D C T E -Y I K S A K E M C N E S N M ---D W -S V -C I L -L ---S -R -----(120)
L + + + E + + W +
AcrIF3 L V D E -S N R D E Y R E F Q A W -E E A L L N A D G R V T S N P F A D W G W W Y R -I -A N V M L A T -A S Q N V G V
uvig_503597_CDS_0055 T ---N ----L D K Y V E S -----K ---V -D (148)
L
AcrIF3 A W G S H V H G R L M A I F Q D R F Q Q H Y E D E -E C
uvig_503597_CDS_0055 5 AcrIF12 0.54 View Alignment uvig_503597_CDS_0055 M K -I --E K N K L V N R -A Q V -------L -N Q D I ---Q L G I -I -A Y S V A E M A S I I E Q T N A K L S (60)
M + + + QD+ A + ++ Q L
AcrIF12 M A Y E K T W H R D Y A A E S L K -R A E T S R W -T -Q D A N L E W T Q -L -A -L E C A Q V V H L A R Q V G E E L -
uvig_503597_CDS_0055 S G E V T E E Q H K A I I D D C T E Y I K S A K E M C N E S --------N M -D W S V C I L L S ----R -----(120)
II + ++ + + LL
AcrIF12 G -------N E K I I G I A D T V L S T I E A H S Q A T Y R R P C Y K R -I T T A -Q T H L L -A V T L -L E R F G
uvig_503597_CDS_0055 ---------T -N L D -K Y V E S K V D (143)
L +++
AcrIF12 S A R R V A N A V W Q -L T D D E I D Q A K A
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 ;