3D Structure for uvig_192130_CDS_0075 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.93 ;
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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_192130_CDS_0075 1 AcrIE6 0.74 View Alignment uvig_192130_CDS_0075 M K L T L T L D E V S A C A M A L L S K A Q E A E E E A L G C E K L R ------C A S A A E F W Q K R A E L Y R K T F (60)
M + + + + A A E+ + + + + K + R
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
uvig_192130_CDS_0075 E -A I N V Q R A R W W E K E -Q ---G Q (82)
++ Q
AcrIE6 I E I L E E Q Y P G H A A D L S I K N L C P
uvig_192130_CDS_0075 2 AcrIE1 0.69 View Alignment uvig_192130_CDS_0075 M K --L T L ---T L ----D -------E ----V S ----A -C -A -M -A -L -L -S -K -A -Q -E -A (60)
M L+ L + 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
uvig_192130_CDS_0075 E E -E A L G C E K L R C A S A A E F ---W Q K -R -A E L Y R K T F E A I N -V -Q R A R W W E K E -Q -G -Q (118)
++ + + AE + +R
AcrIE1 -N 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_192130_CDS_0075 3 AcrIIC4 0.62 View Alignment uvig_192130_CDS_0075 M K L -T L T L ------D E ----------V S A C A M -A -L L S K A Q -E A E E E A L -G C E K --L R C A (60)
MK+ + + + + A 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 ----
uvig_192130_CDS_0075 S A A E F W Q K R A -E -L Y -R K T F E A I N V Q R A R W W E K E Q -G Q (98)
E K + E + EK
AcrIIC4 Y S 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_192130_CDS_0075 4 AcrIF23 0.60 View Alignment uvig_192130_CDS_0075 M K -L T L ---T L -D E ------------V S -------A -C A --M ------------------(60)
M + + D A
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_192130_CDS_0075 ------------------A L L S K A -Q -E ----A E -------E E A L G C E K L R C A -S A A E -F (120)
+ +L K +
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 -
uvig_192130_CDS_0075 W Q K R A E L Y R K T F E A I N V ----Q -----------R A R W W E K E Q ---G Q (167)
+ + A+ + A + G
AcrIF23 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_192130_CDS_0075 5 AcrIC3 0.58 View Alignment uvig_192130_CDS_0075 M K L T -L -----------T L D E V S A C A M ----A L L ----S K A -Q -------E -A E -E E A L G (60)
M ++ L V 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
uvig_192130_CDS_0075 C -E -K L -R ----C A S A A E F W Q K R A E L Y R K T F E A I N V Q R A R W W E K E -Q G Q (109)
+ +E+ + + RA
AcrIC3 A 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
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 ;