3D Structure for uvig_596349_CDS_0049 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.92 ;
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_596349_CDS_0049 1 AcrIE6 0.73 View Alignment uvig_596349_CDS_0049 M T -A K Q Y V E G K V K S Y T R L A E R C K R E A E A S D -D I V A R A E C S A R A R V W E M C A E E M D N V -R E I (60)
M+ +E +K LA+ K + + + + + EI
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 E I
uvig_596349_CDS_0049 L ---E E -E -S G E ---I -T Y A (80)
L +
AcrIE6 L E E Q Y P G -H A A D L S I K N L C P
uvig_596349_CDS_0049 2 AcrIE1 0.65 View Alignment uvig_596349_CDS_0049 M -T ----A K Q Y V E ---G ----K V --------K --------S -Y -T R -L -A E ----R C K R E (60)
M A +
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
uvig_596349_CDS_0049 A E A S -D D I V A R A E C S A R A R V W E M C A E E M D N V R E I L E -E E S G E I -T --Y -A (110)
+ + + + E G++
AcrIE1 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_596349_CDS_0049 3 AcrIIC4 0.62 View Alignment uvig_596349_CDS_0049 M -T A K Q Y V E G K V ----------------K ----S Y T R L A E R C K R -E A E A S D -D I V A R -A E (60)
M + + + 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 L
uvig_596349_CDS_0049 C S A R A R -V W -E M C A E E M D N V R E I L E E E S G E I T Y A (94)
+ +E + ++ E +G +
AcrIIC4 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_596349_CDS_0049 4 AcrIF2-IC2 0.57 View Alignment uvig_596349_CDS_0049 M -T -A K ---Q -Y V E -G -K -V -K S Y T -------R L A E ------R C K R E A E ---------A -(60)
M T + +
AcrIF2-IC2 M A T K T A Q M I A Q -Q H K -D -T -V A A C -E A A E A I A I A K D Q V W D G E G -Y T K Y T F D D N S V L I Q -S
uvig_596349_CDS_0049 S D -D -I V A R A E C S A R A R V W E M C A E -E M D N V R E I L -E -E -E -S G E I T Y A (108)
+ A+ ++ ++ E ++ +
AcrIF2-IC2 G -T T Q Y A M D A D D A D S I K G Y A D W L D D E A R S A E A S E I -E -R -L L E S V E E E
uvig_596349_CDS_0049 5 AcrIF23 0.56 View Alignment uvig_596349_CDS_0049 M T -A K Q Y V E G ---K V ---K -------S Y T -------------------------------(60)
MT + ++ V
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
uvig_596349_CDS_0049 ------------------R -L A E -R C K R E A E A S D --D I V A R A E C S A R A R V W E ----M C A E (120)
+ + A+ W A
AcrIF23 T F 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 A Q
uvig_596349_CDS_0049 ---E M D N V R E I L E E E -------------------S -G E I T ---Y A (165)
+L +T
AcrIF23 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 ;