3D Structure for uvig_503932_CDS_0011 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 96.69 ;
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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_503932_CDS_0011 1 AcrIE6 0.73 View Alignment uvig_503932_CDS_0011 M T -Y L E I L G W A R K G I Q A D K E K H R E M Q E K A L E G --Q ---A L D I A G H C Q E V I D T L D V K -L A T (60)
M+ E+L 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 R A E L I E I
uvig_503932_CDS_0011 L D E I E ----D L H -N ---R -K (80)
L+E
AcrIE6 L E E Q Y P G H A A D L S -I K N L C P
uvig_503932_CDS_0011 2 AcrIE1 0.64 View Alignment uvig_503932_CDS_0011 M -T ----Y L E I L G -------W --------A -R -K --------G -I -Q A -D K -E -K H R E -M (60)
M +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
uvig_503932_CDS_0011 Q E K A -L E G Q A L D I A G H C Q E V I D T L D V K L A T L D -E ---I -----E -D L H N -R --K (114)
L+ A ID +K + + E R
AcrIE1 -A 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_503932_CDS_0011 3 AcrIIC4 0.60 View Alignment uvig_503932_CDS_0011 M -T Y L -E I L G ------------W -------A R K -G -I -Q -A -D K E -K H R E M Q -E K A L E --(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_503932_CDS_0011 G Q A L D I A -G -H -C -Q E V I D T L D V K L A T L D E I E D L H N -R K (99)
+ +A E++ + KL + ++ +
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_503932_CDS_0011 4 AcrIF23 0.59 View Alignment uvig_503932_CDS_0011 M -T Y L E I L G ---W A R K --------------------------------------------(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 A K T F G
uvig_503932_CDS_0011 -----------------------G I Q ----A D K E K H R E M Q E K A L E G ----Q ---A L D I A G (120)
A+ A+ + +
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 I A
uvig_503932_CDS_0011 H C Q E V I D T L D V ----K L ---------A T L D E I E D L H N -R --K (162)
L + A + + + R
AcrIF23 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_503932_CDS_0011 5 AcrIC3 0.56 View Alignment uvig_503932_CDS_0011 M T -Y L -E -I L G -------W A R K -------------G I Q A D K E ----------------K H (60)
M+ + G + 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 L T
uvig_503932_CDS_0011 R E M Q E K A L E G Q A L D I A G -H C -Q -E V -I D T -L -D -V -K L -A -T -L -D -E -I -E D L H N R K (118)
E A ++A + L
AcrIC3 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 ;