3D Structure for uvig_551788_CDS_0012 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 98.05 ;
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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_551788_CDS_0012 1 AcrIE6 0.75 View Alignment uvig_551788_CDS_0012 M E L -I K K I L K E N A E V A G K M S R L Q D F M K T K D Y D R L S D K E Q R L M I I Q Y N A M Q V Y ----A D V -(60)
M + L D T + LS + ++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 A S R R A -E
uvig_551788_CDS_0012 L -L Q R -I -----D E I -----K -E R --L (87)
+
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_551788_CDS_0012 2 AcrIE1 0.64 View Alignment uvig_551788_CDS_0012 M -E ---L -I -K -K -I -L ---K ----E -N -------A -E ----V A ----G K ----M S -R L Q (60)
M + + A + L
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_551788_CDS_0012 D F M K T -K D Y D R L S D K E Q R L M I I Q Y N A M Q V Y A D V -L -L -Q R I ----D E I K E -R -L (114)
+ + R I Q+ ++ +
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_551788_CDS_0012 3 AcrIIC4 0.61 View Alignment uvig_551788_CDS_0012 M E -L I ---K K -I L --K ----------E -N ----A E V A G K M S R L Q D F M K T -K D Y D R -L S D K (60)
M I+ + + + +
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 E L
uvig_551788_CDS_0012 E -Q R L M I -I Q Y N A M Q V Y A D V L -L Q R I D E I K ---E -R L (97)
+ A + ++ ID +
AcrIIC4 -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_551788_CDS_0012 4 AcrIF23 0.59 View Alignment uvig_551788_CDS_0012 M E L I K K I L -K E ---N ---A E -V A --G K ---M S -R L Q D -----------F M K T --------(60)
M 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
uvig_551788_CDS_0012 ---------------K -D --------Y D R -------L --------S -D K E Q R -------L (120)
K +
AcrIF23 A K T 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 N R N D
uvig_551788_CDS_0012 M I I Q Y N A M Q V Y A D V L L ------------Q ----R ----I -D E I K E R --L (169)
+ +LL + + R
AcrIF23 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_551788_CDS_0012 5 AcrIC3 0.56 View Alignment uvig_551788_CDS_0012 M E -L I K -K I L K ------E N ---A E V A G ----K -M S -R L Q D -F M K T -------------K -(60)
M + + E + G + +
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
uvig_551788_CDS_0012 D -----Y D R L -S D K E Q R L M I I Q Y N A M Q V Y A D V L L Q R I D E I K E R --L (106)
+ + + +++ A + L I
AcrIC3 -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 ;