3D Structure for uvig_326957_CDS_0112 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 93.38 ;
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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_326957_CDS_0112 1 AcrIE6 0.74 View Alignment uvig_326957_CDS_0112 M N I K Y K D I N A I S Y A L C Y A D A M L D L K I E E L E Q K G F ----N N V T A V Y K S K K E E L K R A M D S L Q (60)
MN + A + L ++ LE + V + Y L 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 E L I
uvig_326957_CDS_0112 K I R E E L H L -K D -D -Y A Y N -E -A F G K (85)
I EE +
AcrIE6 E I L E E Q Y P G H -A A D L S I -K -N -L C P
uvig_326957_CDS_0112 2 AcrIE1 0.68 View Alignment uvig_326957_CDS_0112 M -N I ---K Y K -------D ----I -N A --------I -S -Y -A ---L C -Y A D A M L D L K I E E L (60)
M + + + + + +
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_326957_CDS_0112 E Q K G F N N V T A V Y K S K K E E L K R A M D S L Q K I R E E L H L K D D Y A Y N E A F ---G -K (111)
G + + E+ + +Y +A
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_326957_CDS_0112 3 AcrIIC4 0.62 View Alignment uvig_326957_CDS_0112 M N I K ---Y K D I N A ------------------I -S Y A L C Y A D A M L D L K I E E L E Q K G -F -N N (60)
M I I + 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 N Y S K E -
uvig_326957_CDS_0112 V T -A -V Y K S K K E E L K R A M D S L Q K I R E E -L -H -L -K D D -Y -A Y N E A F -G K (109)
+ K ++ + E
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_326957_CDS_0112 4 AcrIF23 0.57 View Alignment uvig_326957_CDS_0112 M N -I -K -Y K -D -------I N A --------------------------I ----------S -(60)
M+ +
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_326957_CDS_0112 Y ----A L -C -----Y A D -A -M -L -D -L -K I E E L E Q K G F N N V T A V Y K -S -K -K E E L K R A M D (120)
K+ Q L 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
uvig_326957_CDS_0112 S L Q K I R E E L H L ------------------------K -D D ----Y -A Y N E A F G ---K (176)
R + YN +
AcrIF23 F W I E N R N D S 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
uvig_326957_CDS_0112 5 AcrIC3 0.57 View Alignment uvig_326957_CDS_0112 M -N I K Y K -D ---------I N A ---I S ----Y A ---L C Y -A -D A --M L D L K I E E -L E Q K G F (60)
M + S + + +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_326957_CDS_0112 -N N V T A V Y K S K K E E L K R A M D S L Q K I R E E L H L K D D Y A Y N E A F G K (103)
+ EL + + EL + N A
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 ;