3D Structure for uvig_476112_CDS_0010 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 87.80 ;
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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_476112_CDS_0010 1 AcrIE1 0.72 View Alignment uvig_476112_CDS_0010 L K -K -P -S R ---E E ----Y T -E R G A ---A L G V D E T Y -K Y V E A L E G -Y C E Q L -E K A Y E D V K (60)
K Y + + V +Q + ++
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 I R
uvig_476112_CDS_0010 K G L ----D N A C N K L E G L Y L C I D V L T D K E S K K D K -E -Y -W K K K V M K D -D (108)
+ + AC ++ + + + + + +D D
AcrIE1 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_476112_CDS_0010 2 AcrIF23 0.57 View Alignment uvig_476112_CDS_0010 L K -K -P ----S R -E -------E ---------------------------------Y T -E -(60)
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
uvig_476112_CDS_0010 ------------------R G A A L G V D E T Y K Y V E A L E G Y C E Q L E K A Y E D V K K G L D N A C N K L (120)
+ A V L A + +
AcrIF23 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 S A Q E I
uvig_476112_CDS_0010 E G L Y L C I D V L T D -------K E ----S K K D K E Y W K K K V M K -D -D (163)
G +L K +
AcrIF23 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_476112_CDS_0010 3 AcrIE6 0.57 View Alignment uvig_476112_CDS_0010 L K K P S R E E Y T E R G A A L G V D E T Y K Y V E A L E G Y C E Q L E ---K -A Y E D V K K G L D N A C N K L E G L (60)
E E + ++ L +LE Y V D + 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 T Y D L I G K Q L A S R
uvig_476112_CDS_0010 Y L C I D V L T D K E S K K D K E -Y W K K K V M K D D (88)
+ + + + K +
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_476112_CDS_0010 4 AcrIC3 0.56 View Alignment uvig_476112_CDS_0010 L K K -P S R -E --E ---------Y T -E --------R G A A --------L G V D E T Y K Y V E --A L (60)
+ L + + +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 --
uvig_476112_CDS_0010 E G Y C E Q L E K -A Y E -D V K -K G L -D -N -A -C -N -K -L -E -G -L -Y -L C -I -D V L T D K E S K K D (120)
+ +
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
uvig_476112_CDS_0010 K E Y W K K K V M K D D (132)
+ K
AcrIC3 R A Q I N K A -L E -G
uvig_476112_CDS_0010 5 AcrIIA11 0.54 View Alignment uvig_476112_CDS_0010 L K K P S R -E ---E -------Y T -E ----R G A A L -G V ---D E T Y K Y V E A L -E G Y C E Q L E K -A (60)
+ + + + + L
AcrIIA11 M A D M T L R Q F C E -R Y R K G D F L -A -K D R E T Q I E A G W Y D W F C D D K A L A G R -L A K I W G I L K G I T
uvig_476112_CDS_0010 Y E D V K K G L ----D -N A C -N K L E G L Y L ------C I -D -V -L -T -D -----K ----------(120)
+ + N + LY
AcrIIA11 S D Y I L D N Y R V W F -K N N -C P M V G P L Y D D V R F E P L -D -E -E -Q -R -D E L Y F -G V A I D D K R R E
uvig_476112_CDS_0010 -----------------------------------E --------------S K K -D ----- (180)
AcrIIA11 K K Y V I F T A R N D Y E N E C G F N N V R E V R Q F I N G W E D E L K N E E F Y K A R E K K R Q E M E -E -A N N K F
uvig_476112_CDS_0010 ---K E -Y W K K K V M -K -D -D (199)
+ D
AcrIIA11 A E I M -Q R A D E I L W N L K -E 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 ;