3D Structure for uvig_33102_CDS_0097 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 91.72 ;
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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_33102_CDS_0097 1 AcrIIA28 0.87 View Alignment uvig_33102_CDS_0097 M A E -R T V -D M M K K -L H E L -I D E Y C E L A R T C D T I E K R W E K N P E D A E L E K A F -D K A Y E K E F N (60)
M T L ++ I+ EL + K + +K
AcrIIA28 M K T I F T K K -Q T E E L L N D I S I E K Q K E L F N S M H D F R S Q H A K E A R I P G ----W S ----D K Y N K
uvig_33102_CDS_0097 K Y I E C A N Y I V N C T G G K V N F D R A K Y L V N V K C E E V K R L A L K S C I (102)
++ TG + + + L +
AcrIIA28 L E K K M L S D F E E V T G I -K Y D T L E S ---E L I W D N L S N K F L Y N -S
uvig_33102_CDS_0097 2 AcrIE6 0.83 View Alignment uvig_33102_CDS_0097 M A E R T V D -M -M K K L H E -L I D E Y C E L A R T C D T I E K R W E K N P E D A E L E K A F D K A Y E K E F N K Y (60)
M + D + R A Y+
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
uvig_33102_CDS_0097 I E C A N Y I V N C T G G K V N F --D R A K Y L V N V K C E E V K R L A L K S C -I (103)
+ ++ A + +K+
AcrIE6 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_33102_CDS_0097 3 AcrIIA34 0.83 View Alignment uvig_33102_CDS_0097 M A E R T V D M M K K L H E L I D E ----Y C E L A R T -C D T I E K R W E K N P E D A E L E K A F D K A Y E K E F N (60)
M + K ++ + ++ + R + +E + ++
AcrIIA34 M K -N I A N E I K T I R Y A F E D G R S T Q K S I M R -K I K A L T D Q F E T M D D L I D S L N S Y A D T H Y T W A I
uvig_33102_CDS_0097 K Y I E C A N Y I V N C T G G --K V ----N F --------D R A -K -Y -L V ----N -V -K -C E -----(120)
Y A I++ + + +
AcrIIA34 T Y F Q L A R I I I S F Q A S N N T T S E K K --I D L Q S G P I E V -N G K -L K I R V T V -D -E -F M A D L A N W
uvig_33102_CDS_0097 ----E -V -K R -L A L K S C I (138)
K LA +
AcrIIA34 E H L E -D -I K -K L A K E -L A
uvig_33102_CDS_0097 4 AcrIIA33 0.82 View Alignment uvig_33102_CDS_0097 M A E ---R -T V -D M --------M K -K L -H E L -----I ----D E -----Y C E -L A R T -C D T I (60)
M+ + T L L I D LA +
AcrIIA33 M I K W T G K S T D K G W I R T V E A E T Y Y K -L L E T L V D K G Y I G D Y I D -S D S Q L F H -E L A Y -V -S P A
uvig_33102_CDS_0097 E K R W E K N -P E D A -E L E K A F D K A Y E K E F N K Y I E C A N Y I V N C T G G K V N F D R A K Y L V N V K C -E (120)
E ++ +E A + + K++ ++
AcrIIA33 V A D L E D R L N D E -H Q V E Q A L E D L E N F ----------D W N R V -F E K L T D Q Q F Q T A I A G C T S -
uvig_33102_CDS_0097 -E -V -K R -L -A L -K S C I (137)
AcrIIA33 Q -A -Y Y -Q -E -F E V -I E
uvig_33102_CDS_0097 5 AcrVIA1_Lwa 0.82 View Alignment uvig_33102_CDS_0097 M A E R T V D M -M K K L -H E L I D -E --Y C E L A R T C D T I E K -R W E K -N P E D A E L E K -A F D K A Y E K (60)
M + K + I + K + +E K+
AcrVIA1_Lwa M E -K ----I -K L I C -L R I N N D E L I T T D K D E W L K F I K R H R -G K V S ---S I E -Q F N W K I ---
uvig_33102_CDS_0097 E F N K Y I E C A N Y I V N C T G G K V N F D R A K Y L -V -N V K C E -E V -K -R -L A L -K -S C -I (114)
NK +
AcrVIA1_Lwa P G N K L Q K A L E -------Y ---------S F -D -E L Y -K F -K -Q -K E N -R -R -E T D
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 ;