3D Structure for uvig_582568_CDS_0019 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 97.10 ;
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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_582568_CDS_0019 1 AcrIIA34 0.85 View Alignment uvig_582568_CDS_0019 M -K L W E M I D E -------A K R L L ----D -K -N D I A E R L Y D A D P E N A E A E K A F D E S Y K A F W N (60)
M + I + ++ + + ++ ++ +
AcrIIA34 M K N I A N E I K T I R Y A F E D G R S T Q K S I M -R -K I K A L T D Q F E T M D D L I D S L N S Y A D T H Y T W A I
uvig_582568_CDS_0019 A Y M E A V N Y I V E I T A G -K ---V ---D F H -----S A K --K -L V T ----L -K -L D -E -M Q Q --(120)
Y ++ I+ +A D +
AcrIIA34 T Y F Q L A R I I I S F Q A S N N T T S E K K I D L Q S G P I E V -N G K -L K I R V T V D -E -F -M A -D L -A N W
uvig_582568_CDS_0019 -K -G ----M T S C H I A (135)
+ +A
AcrIIA34 E H L -E D I K K L A K E L A
uvig_582568_CDS_0019 2 AcrIE6 0.84 View Alignment uvig_582568_CDS_0019 M K L W E M I D E A K R L L D K N -D I A E -R L -Y D A D P E N A E A E K A F D E S Y K A F W N A Y M E A V N Y I V E (60)
M + + + ++ D P + Y A Y + ++
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
uvig_582568_CDS_0019 I T A G K V D F H -S A K K L V T L -K L D E -M Q Q K G -M T -S C H I -A (99)
A + + + + + +
AcrIE6 R 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_582568_CDS_0019 3 AcrIIA28 0.84 View Alignment uvig_582568_CDS_0019 M K L W E M I D E A K R L L D K N D I A -E R L Y D A D P E N A E A E K A F D E S Y K -A -F -W N -A -Y M -E -A V (60)
MK L
AcrIIA28 M K T I F T K K Q ----------T E -E L L N D -----I --------S I E -K -Q K -E -L F -N -S M H
uvig_582568_CDS_0019 N Y I V E I T A -G K ------V ---------D F -H S A K K L V T L K L D E ---M Q Q ----K -G M T -S (120)
A + +K D
AcrIIA28 D F R S Q -H A K E A R I P G W S -D K Y N K L E K K M -L S D F E E V T G I K Y D T L E S E L -I W D N -L S N K F -
uvig_582568_CDS_0019 -C H I -A (126)
AcrIIA28 L -Y -N S
uvig_582568_CDS_0019 4 AcrIIA33 0.83 View Alignment uvig_582568_CDS_0019 M K --L W E M I D -E ---------A K R L L D K N D I A E R L Y D A D -P E N A E A E K A F D E S Y K A F W N A (60)
M D +LL+ + + A +
AcrIIA33 M I K W T G K S T D K G W I R T V E A E T Y Y K L L E T L V D K G -Y I G D Y I D S D S Q L F H E L A Y V S P A V A D L
uvig_582568_CDS_0019 Y M E A V N Y --I -V E I T A G K ---V -D F H S A K -----K L V T L K L D E M Q Q K G -M T S C --H I A (118)
+ + D+ + + + ++ + I
AcrIIA33 E D R L N D E H Q -V E Q A L E D -L E N -F D W N R V F E K L T D Q Q F Q T A I A G C T S Q A Y Y Q E F E V -I E
uvig_582568_CDS_0019 5 AcrIE1 0.83 View Alignment uvig_582568_CDS_0019 M K L W E M -I D E -A K -R L L D K N D I A E R L Y D A D P E -N A E A E K A F D E S Y K A F W -N A Y M -E -A V N (60)
M + +A R Y E EA + ++ +N
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
uvig_582568_CDS_0019 Y I V E I -T A G K -V ---D F -H ----S A K K L V T L K L D E -M Q Q K G ----M -T S C H -I A (114)
++ + +Q+G + +
AcrIE1 E L 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
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 ;