3D Structure for uvig_82577_CDS_0046 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 92.58 ;
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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_82577_CDS_0046 1 AcrIE6 0.83 View Alignment uvig_82577_CDS_0046 M N A L E K I L E E I ----E S M K N D A Y E T L K E E K R K H G ---A -S K T A E E L E S Y I Y G L T -C A V D V (60)
MN +LE E ++ + L 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 E L I E I
uvig_82577_CDS_0046 V E K Y V ----D K E ---D --T E (80)
+E
AcrIE6 L E E Q Y P G H A A D L S I K -N L C P
uvig_82577_CDS_0046 2 AcrIE1 0.82 View Alignment uvig_82577_CDS_0046 M -N ---A L E K I ----L -E ---------------E -I -E -S --------M -K -N -D -A -Y -(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
uvig_82577_CDS_0046 E -T -L K E E K R K H G A S K ---T -A E E -L E S Y I Y G L T C A V D V V E K -Y -V ----D K E D ---T E (119)
R+ G ++ + V +
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
uvig_82577_CDS_0046 3 AcrIF15 0.82 View Alignment uvig_82577_CDS_0046 M N A L E K ---I L E E I E S M K N D A -Y E T L K E E -K R -K -H -G A ----S K T A E E L E S Y I Y G L T C A (60)
M+ + + + + ++ +
AcrIF15 M T T I T I A Y E V S N D K V E T I K T M V E S Q Q I H N V N -F -N -G E E F T I E R G D F T S I D K D E A E H V K L
uvig_82577_CDS_0046 V D V V E K Y V D K E D T E (74)
+ + +
AcrIF15 L N K I Q D I I H -G Y -S
uvig_82577_CDS_0046 4 AcrIIC5 0.82 View Alignment uvig_82577_CDS_0046 M N -A L E ----K -I ---L ---E ----E I ---E ------S -----M -K -N -D A Y E T L -----(60)
MN + + E L
AcrIIC5 M N N S I K F H V S -Y D G T A R A L F -N T K E Q A E K Y C L V E E I N -D E M N G Y K -R -K S W E E K L R E E N C
uvig_82577_CDS_0046 ---K E E K R K H ------G -A ------------------S K T A E E ----L ----E -S -Y -I - (120)
+ K + + +++
AcrIIC5 A S V Q D W V E K -N Y T S S Y S D L F N I C E I E V S S A G Q L V K I D N T E V D D F V E N C Y G F T L E -D -D -L
uvig_82577_CDS_0046 Y -G -L -T -C A V D V V E K Y -V -D -K E D T E (147)
A + K E
AcrIIC5 -E -E -F -N K A K Q Y L Q K -F -Y -A -E C E N
uvig_82577_CDS_0046 5 AcrIE8 0.81 View Alignment uvig_82577_CDS_0046 M N A L E -K I --L ----E -E I E S M K N D A Y E T L K E E K R K H G A S K T A E E L E -S -Y I Y G L -T C A V (60)
M+ + + + E + G Y T +
AcrIE8 M T T I T I N T Y D P E A R F -N M S G E E A K E F F A F V E E Q A K V S G --------F D -V Y Y D S -C T Y V D
uvig_82577_CDS_0046 D V V E K Y V D K E D T -E (74)
+ E+ V+K +
AcrIE8 E E S E R F V E K C F Q N Y
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 ;