3D Structure for uvig_591580_CDS_0008 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.48 ;
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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_591580_CDS_0008 1 AcrIE6 0.73 View Alignment uvig_591580_CDS_0008 M K L E L S Y D E V L T I R R A L L V K A E E A A N G A L E C A K W G D M D S A A K F -W -R E R A E A Y R K T Y E A V (60)
M + + + +A + A+E+ + + ++ K+
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
uvig_591580_CDS_0008 A A Q L E Q V D -K E Y E Q A A A A -L K E E A G -V (87)
A L + Y AA +
AcrIE6 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_591580_CDS_0008 2 AcrIE1 0.71 View Alignment uvig_591580_CDS_0008 M -K -L E ---L --------------S Y D E V L T ----I -R -R -A -L -L -V -K -A -E -E -A A N (60)
M K L + S +E+++ AN
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_591580_CDS_0008 G A L E C A K W G D M D S A A K F W R E R A E A Y R K T Y E A V A A Q L E Q V D K E Y E Q A A A A L K E E A G V (116)
++ ++ A +++ R V + Q + + +
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_591580_CDS_0008 3 AcrIIC4 0.64 View Alignment uvig_591580_CDS_0008 M K -L E L ------S Y D E V L T ----------I R R -A -L L V K A E -E A A N G A L -E C A K W G -D M D (60)
MK + + + + A + A K
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_591580_CDS_0008 S A A K F W R E R A -E -A Y R K T Y E A V A A Q L E Q V D K E Y E Q A A A A L K E E A -G -V (108)
+E A + + + A+ + E
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_591580_CDS_0008 4 AcrIC3 0.62 View Alignment uvig_591580_CDS_0008 M K -L E L -----------S Y D E V L T I R R A L L V K A E E ---A A N G A L E C A K W G D M D S -A A K --(60)
M V+ + A+ + G +
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_591580_CDS_0008 -F W -R -E R -A E -A Y R K -T Y E A V A A Q L E Q V D K -E Y E Q A A A A L K E E A G V (107)
A + + + 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
uvig_591580_CDS_0008 5 AcrIB2 0.59 View Alignment uvig_591580_CDS_0008 N /A (3)
N/A
AcrIB2 N /A
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 ;