3D Structure for uvig_86982_CDS_0021 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 94.38 ;
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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_86982_CDS_0021 1 AcrIE6 0.86 View Alignment uvig_86982_CDS_0021 M E L T R N E I L V L I D Y Y D N L K Y E L E D R I E N F E D S C S E I -L D S D L F N T Q I K R F K N D K N G A Q S R (60)
M + I + L EL DR+ + + +
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_86982_CDS_0021 V K -E L R -------N E L -N -N --L (83)
+ L +L N
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_86982_CDS_0021 2 AcrIE1 0.84 View Alignment uvig_86982_CDS_0021 M E -L ---T R N E I L ----------V L I ----D ----Y Y D N L K Y E L E D R I E N F E D S C S E I --(60)
ME ++ + L D +
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 R Q G L
uvig_86982_CDS_0021 L D S D L F N T Q I K ----R F K N D K N -G -A -Q S R V K E L R -N E L N N --L (104)
+ + +I ++ +++ + +
AcrIE1 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_86982_CDS_0021 3 AcrIF2 0.83 View Alignment uvig_86982_CDS_0021 M -E L -T ---R N -E ---I L V L I -D Y Y D -N L K Y -E L E D -R I E ----------N F E D S C S E -I (60)
M ++ +I ++ + + +
AcrIF2 M I A Q Q H K D T V -A -A C E A A E A I A I -A K D Q V -W D G E G Y T K Y -T F D D N S V L I Q S G ----T T Q -
uvig_86982_CDS_0021 -----L D S D L F N T Q I K R F K N D K N -G A Q S R V K E L R N E L N N L (100)
D D + + S + L +
AcrIF2 Y A M D A D D A D S I K G Y A D W L D D E A R S A E A S E I E R L L E S V E E E
uvig_86982_CDS_0021 4 AcrIE8 0.82 View Alignment uvig_86982_CDS_0021 M E L -T R N E I L V L I -D Y Y D -N -L -K -Y E L E D R I E N F E D S C S E I L D S D L F N T Q I K R F K N D K N (60)
M T N E+ + E++ +
AcrIE8 M T T I T I N -T Y D -P E A R F -N -M -S -G E E A K E F F A F V E E Q A K V S G F D V Y Y D S -C T Y V ---D E
uvig_86982_CDS_0021 G A Q S R V -K -E L R N E L N -N L (79)
+ +
AcrIE8 ---E -S E -R F V E K C F Q N -Y
uvig_86982_CDS_0021 5 AcrIF2-IC2 0.82 View Alignment uvig_86982_CDS_0021 M -E L T ---R -N -E -I L -V L I ---D Y Y D -N L K Y E L E -----D R I E -------N F E D S C S E -(60)
M T + + + + D S
AcrIF2-IC2 M A T K T A Q M I A -Q -Q H -K D T V A A C E A -A E -A I A I A -K D Q V W D G --E G Y T K Y T F D --D N S V L
uvig_86982_CDS_0021 ---I ---------L -D S D L F N T Q I K R F K N D K N -G A Q S R V K E L R N E L N N L (109)
D D + + S + L +
AcrIF2-IC2 I Q S -G T T Q Y A M D A -D D A D S I K G Y A D W L D D E A R S A E A S E I E R L L E S V E E E
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 ;