3D Structure for uvig_41131_CDS_0131 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 87.91 ;
Download
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_41131_CDS_0131 1 AcrIE6 0.77 View Alignment uvig_41131_CDS_0131 M Q E D D E -I ----I Y L A L C N Q L Q S Y Q L L L E E -E K D ----I ----T E E N R L M A E Y I I S R T E -(60)
M+ D A + 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 R A
uvig_41131_CDS_0131 Q L -I E I Y A Q K I G S D T F I Q R P Q W D N L T P P (88)
IEI + + NL P
AcrIE6 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_41131_CDS_0131 2 AcrIIC4 0.62 View Alignment uvig_41131_CDS_0131 M Q E --D D E I --------------------I Y L -A -L -C -N Q ---L Q S Y Q L L L E E E K D ---(60)
M + + +S E
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
uvig_41131_CDS_0131 I T -E -E N -R L M A E Y I I S R T E Q L I E I Y A Q K I G S D T F I Q R P Q W D N L T P P (107)
+ + + ++ + +I + ++
AcrIIC4 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_41131_CDS_0131 3 AcrIE1 0.58 View Alignment uvig_41131_CDS_0131 M Q E ---D D E I --------------I -------Y L A ----L -C -N -Q -L Q -S Y Q L L L E E -E (60)
M D + + 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 N Y I
uvig_41131_CDS_0131 K D I T E E N R L M A E Y I I S R T E Q L I E I Y A Q K I -G S D T F -I Q R P Q W D N L T P P (108)
+ E A I + D
AcrIE1 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_41131_CDS_0131 4 AcrIF25 0.56 View Alignment uvig_41131_CDS_0131 M Q E ---D -D E I ----I Y L A L C N Q L Q S Y Q L -L L E E E -K D I T -E -E N -R L -M A E -Y I I S R T E (60)
M D + + + + + D I
AcrIF25 M D N D D K K P D A L I H L R V P A E V K G R W V K E S R L E G -M K L T D W I T -G -R V E -A K -A L -S I A E V L
uvig_41131_CDS_0131 Q L I E I Y A Q K I -----------G S D T -F ---------------------------------(120)
+ + A + D
AcrIF25 E E A A A M A R S L E D S P I F Y R N K L C A D -G -I V T I Q Q Q A A R F S A A T D D A T R L D A A L W A R E G Y Q L
uvig_41131_CDS_0131 -----I Q R --------------------P -------Q ---------W D N -L --T P P (176)
AcrIF25 L S S G L P D -S Y S G A V P N E G R T G W V T A S Q M A R L F G G E A -L W I E R C Q Q E L G G A G K E D G R
uvig_41131_CDS_0131 5 AcrIF23 0.55 View Alignment uvig_41131_CDS_0131 M Q E --D -D E I ------------------I Y -------L -------------------A L -(60)
M+ + +Y +
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
uvig_41131_CDS_0131 C ---------------N -Q -L Q S Y Q L L L E E E K D I -T E E N R L M A E Y I I S -R T E -Q L -I E I Y (120)
+ + ++ +
AcrIF23 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
uvig_41131_CDS_0131 A Q K I -G S D T F --------------------I Q R --P -Q -W D N L T -P --P (169)
AQ I G + LT
AcrIF23 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
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 ;