3D Structure for uvig_336131_CDS_0006 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.25 ;
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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_336131_CDS_0006 1 AcrIE6 0.68 View Alignment uvig_336131_CDS_0006 M N Q I V Q G L L D N A R F Y R R K G A K Y L H K A E V C ----D -S D -V -Y L -Q -E -A A -K -A L A V A Q S Y (60)
MN+ L +++ ++ + + S
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_336131_CDS_0006 Y E T A Y R C A A D M Y G S D T A S D M L L D -D V D E N C R R I -D K L P D (99)
+ + + Y A D L
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_336131_CDS_0006 2 AcrIIC4 0.62 View Alignment uvig_336131_CDS_0006 M N Q I V Q G L L D N A R F Y R R K G A K Y L H K A E -V C D S D V Y L Q E A A K A L A V A Q S Y Y E T A Y R C A A D M (60)
M + ++ AK + + A +A
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
uvig_336131_CDS_0006 Y G S D ----T A S D M L L D D V ----D E N C R -R I D K L ---P D (98)
S + ++ ++ ++K
AcrIIC4 N 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_336131_CDS_0006 3 AcrIF25 0.56 View Alignment uvig_336131_CDS_0006 M N -Q --I -V Q ----G -----------L ---------------L ----D N -----------(60)
M + +
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 E E A A A M
uvig_336131_CDS_0006 A ----------------R F Y R R K G A K Y L H K A E V C D S D V Y L Q E A A K A L A V A Q S Y Y E T A Y -R (120)
+ + + D+ +AA + + +
AcrIF25 -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 L S S G L P D
uvig_336131_CDS_0006 C A A D ---M Y -G S -D ---T A S D M -------L L D D V D -E N -C R R I D K L -P D (169)
+ + ++ + K
AcrIF25 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_336131_CDS_0006 4 AcrIC11 0.53 View Alignment uvig_336131_CDS_0006 M N --Q -I V Q G ----L -------L -------------------------------------(60)
MN + I
AcrIC11 M N K E T Q I T A S A V V G E D K R L E F L S K H F G V R F A R R G E A L V F A W L L R L A K V P I E W T R L Q Y Y T L
uvig_336131_CDS_0006 --------D ----------------N ----A R F Y R R K G A K Y L H K A E V C D S D V Y L Q E A A K A (120)
R + +E+ D A A
AcrIC11 S N S G F Y L A P R E L R I S E C E L S A D A V G -I V A T M L T L R Q L A H E S A A C V E A ---D S T Y P A A K L A
uvig_336131_CDS_0006 L A V A Q S Y Y E T A Y R C A A D M Y -G S D T A S D M L L D D V D E N C R R I D K L P D (165)
+ + + + +A + E+ ++ D
AcrIC11 V T A S V K F A Q Q Y H H -L A ---A -------Y S V K -H A E S I N I Y -R A I D
uvig_336131_CDS_0006 5 AcrIE1 0.53 View Alignment uvig_336131_CDS_0006 M N ---Q -I -V Q G L L -----------------D ----N A ----R -F Y R R K G A K Y L H K A E V C (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 A N Y I R R Q
uvig_336131_CDS_0006 D S D V Y L Q E A A K A L A V A Q S Y Y E T A Y -R C A A D M Y G S D T A S D M L L D D V D E N C -R -R I D K L P D (119)
+ + A + + + ID+ D
AcrIE1 --------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
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 ;