3D Structure for uvig_51106_CDS_0027 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.83 ;
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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_51106_CDS_0027 1 AcrIE6 0.73 View Alignment uvig_51106_CDS_0027 M Q E E ---A I K R -I E -K -I I -E -M Y Q V Q L -A -D L E G L F G R ---S T K G N R L K K K L E K E ----(60)
M ++ L L L T + K
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
uvig_51106_CDS_0027 I R L F N Y I L K R I ----K -K E ------E -K (88)
IL
AcrIE6 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_51106_CDS_0027 2 AcrIIC4 0.64 View Alignment uvig_51106_CDS_0027 M Q -E -E A I K ---------R -------I ----E ----K -I -I E -M -Y Q -V -Q L -A D L E G L F (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
uvig_51106_CDS_0027 G R S T K G N R L K -K K -L E K E I R L F N Y I L K R I K K E --E K (96)
+ + + + ++ + K
AcrIIC4 Y S 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_51106_CDS_0027 3 AcrIE1 0.56 View Alignment uvig_51106_CDS_0027 M Q ---E E A I K -------R ---I ----E --------K --------I -I -E -M -Y Q V -Q L A -(60)
M +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
uvig_51106_CDS_0027 D L E G L F G R S T -K G N R L K K K L E K E I R L F N Y I L K R I K K E ----------------E K (115)
G + + I + + E
AcrIE1 -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_51106_CDS_0027 4 AcrIF23 0.55 View Alignment uvig_51106_CDS_0027 M Q -E -E A I K -R ---I ---E -----------------------------------------(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 F G
uvig_51106_CDS_0027 ------------------K -I -I E -----------M -Y Q V Q L A D -L -E G L F G -R ------ (120)
+ L+ R
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 E
uvig_51106_CDS_0027 S T K G N R L K K K L E K E ---------I R L F -N -Y -I L K -R I -K K E ----E -K (169)
K L + I+
AcrIF23 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_51106_CDS_0027 5 AcrIF25 0.52 View Alignment uvig_51106_CDS_0027 M Q E ---E A I K -------------------R I ---------------E -------------(60)
M
AcrIF25 M D N D D K K P D A L I H L R V P A E V K G R W V K E S R L E G M K L T D W I T G R V E A K A L S I A E V L E E A A A M
uvig_51106_CDS_0027 ---------------------------------------K -I ----I E M ----Y -Q -V Q L (120)
+ L
AcrIF25 A R S L E D S P I F Y R N K L C A D G I V T I Q Q Q A A R F S A A T D D A T R L D -A A L W A R E G Y Q L -L -S S G L
uvig_51106_CDS_0027 A D -L -E G L F G ----R -S T -K G -N -R L -K ----K K L E K E I R L F N Y I L K R I K K E -E K (175)
D G+ I + L + KE +
AcrIF25 P D S -Y S G A V P N E G R T G W -V -T A -S -Q M -A R L F G G E A L W I E R C Q Q E L G G A G K E D G R
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 ;