3D Structure for uvig_172069_CDS_0016 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 92.08 ;
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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_172069_CDS_0016 1 AcrIIA21 0.84 View Alignment uvig_172069_CDS_0016 M A K N G N T F F V Q L S R E I F T E -K Y S D L S R D A K W L Y V V L N E L E H R Y -T ----N -G E -N -D C F Y (60)
M + + + + ++ YS LS +Y+VL + +
AcrIIA21 M D -Y -D N E N Y L I P K I L L Q D D F Y S S L S A K D I L V Y A V L K D R Q I E A L E K G W I -D T D G -S I Y L N
uvig_172069_CDS_0016 R S N E D L A L D A Q M S L A T V K K Y K K E L V N S G L I Q H W I G H L I M P D G K K S E K K F S Y Y R I L -R (117)
+LA + S T L LI + G I
AcrIIA21 F K L I E L A K M F S C S R T T M I D V M Q R L E E V N L I E R E R V -D -V F Y G -Y --S L P Y K T Y I N E V
uvig_172069_CDS_0016 2 AcrIE9 0.75 View Alignment uvig_172069_CDS_0016 M A K N -G N -T --F -F V Q L ---S R E I F T E -K -Y S D -L S R D A K W L -Y V V L N E L E H R Y T N G -E N (60)
M + + ++ D + L + G
AcrIE9 M E M Q I N S R K L G -R T I T F S R P G A S --Y -I -F A -D L -N G K S G T L G ----C Q I C S G --G G T -M
uvig_172069_CDS_0016 D C F Y R S N E D L A L D A Q M S L A T V K K Y K K E L V N S G L I Q H -W I G H L I M P D G K K S E K K F S Y Y R I L (120)
A+ +
AcrIE9 G S T ---L S ----Y D G D D Q A Q F E A I C R R W Y R A H ----V -------R -------------G -
uvig_172069_CDS_0016 R (121)
AcrIE9 E
uvig_172069_CDS_0016 3 AcrIIA12 0.75 View Alignment uvig_172069_CDS_0016 M A K N G N T F F V Q L S R E I F T E K -Y S D L S R -D A -K W L Y V V L N E L E H R Y T N G E N D C F Y R -S N -E (60)
M ++ E + L + +
AcrIIA12 M S ------K T M Y K N D V I -E L I K -N A K T N -N E E L L F T S ---V -----------E R -N T -R -
uvig_172069_CDS_0016 D -L A L D -A Q M S L A T V K K Y K K E L V N S G L I Q H W I G H L -I -M P D G K K S E K -K -F S Y Y R I L R (118)
+ A V L
AcrIIA12 E A -A T Q Y F R C P E K H V S D A G V Y Y G E D F E F D G --F E -I -F -E -D D L I Y T R -S Y -D K E E L N
uvig_172069_CDS_0016 4 AcrIF9 0.75 View Alignment uvig_172069_CDS_0016 M A K N G N T F F V Q ---L -S R E I -F T E --K -Y S D L S R D A K W L Y V V L N E L E H R Y T N G E N D C F Y R (60)
M + I + + +++
AcrIF9 M K ----A -A Y I I K E -V Q N -I N S E R E G T Q --I E A T S L S Q A K R I A S K ----E -----Q ----
uvig_172069_CDS_0016 S N E D L A L D A Q M S L A T V K K Y K K E -L V N S -G -L -I Q H W I -G H L I M P D G K K S E K K ---F S Y Y R (120)
+ G K
AcrIF9 ---------C -------F ----H ----G -T -V -M R I E T -V ----N G L W L A Y K E D G -K R W V
uvig_172069_CDS_0016 I L R (123)
AcrIF9 D C Q
uvig_172069_CDS_0016 5 AcrIIA30 0.75 View Alignment uvig_172069_CDS_0016 M A K N G N T F F V Q L S R E I F T E K Y S D L S R D A K W L Y V V -L N E L E -H R Y T N G E N D C F -Y R S N E D L (60)
M+ + V + + R
AcrIIA30 M I --T A N E I V K T H K G ------I R ----------L V -----Q -R --------K N -E -----
uvig_172069_CDS_0016 A L D A Q M S L A T V K K Y K K E L V N S G L I Q H W I -G H L I M P D G K K S E K K F -S -Y -Y R I L -R (115)
+ + L + H I +
AcrIIA30 --S W E E F K E R I Q E V I A K Q G D N Y L -T Q T K P V H E I K N K -G T R N I R R T Y V N I L L K E G A
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 ;