3D Structure for uvig_287005_CDS_0050 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.85 ;
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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_287005_CDS_0050 1 AcrIE6 0.74 View Alignment uvig_287005_CDS_0050 M N A V N I E D L L D L I E S M K R I S A D E I I A A S --K -E -N N E L E R I A H I A T E A T Y K -A V ----I E (60)
M E L I + + + + A +T
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_287005_CDS_0050 K L E N L R V -Y -A V T V L ---D -S ---K -E (87)
L + +
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_287005_CDS_0050 2 AcrIIC4 0.66 View Alignment uvig_287005_CDS_0050 M N -A -V -N I E ---------D ----L L ----D L I ----E S M K R -I S A D E I -I A A -S K E -N N (60)
M N L + I 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
uvig_287005_CDS_0050 E L E R -I A H I A T E A T Y K A V I E K L E N L R V Y A V T V L D S -K E (98)
+ ++EKL + A
AcrIIC4 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_287005_CDS_0050 3 AcrIE1 0.64 View Alignment uvig_287005_CDS_0050 M N --A -V ----N I E ----------D -L -L -D -------L -I -E -S M K R -I S ----A -D E I (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_287005_CDS_0050 -I A A S K E N N E L E R I A H -I A T E A T Y K -A -V -I E -K L E -N L R V Y A V T V L ----D -S -K -E (118)
+ + E + + + + V +
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_287005_CDS_0050 4 AcrIC3 0.55 View Alignment uvig_287005_CDS_0050 M N A V N I E ---D -------L -L ----D L I E ---S M K -R --------------I S A D E I I -A (60)
M++ M + I A
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
uvig_287005_CDS_0050 A S -K E N N E L E R I A H I A T E A T Y K A V I E K L E N -L R V Y A V T V L D S -K E (105)
++ E+ ++ A+ A E L + +++
AcrIC3 L T 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
uvig_287005_CDS_0050 5 AcrIF25 0.54 View Alignment uvig_287005_CDS_0050 M N --A V ---------N I E -D L L ----D ----------------L -I E S M -K R --------(60)
M ++ +E
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
uvig_287005_CDS_0050 ------------------------------------I ------------S ----A D E I I A (120)
+ +
AcrIF25 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 L S S
uvig_287005_CDS_0050 A S K E --------N N E L E -R I -A H -I A T E A T Y K A V I E K L E N L R V Y A V T -V -L D -S --K -E (179)
+ R + T + + +
AcrIF25 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
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 ;