3D Structure for uvig_20917_CDS_0021 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.75 ;
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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_20917_CDS_0021 1 AcrIE6 0.73 View Alignment uvig_20917_CDS_0021 M K I N K F I E N S K K E A L D -R -L K E S -F A -N K D V E Y K E S N Q L A L L R R I F N V K -T T I C T V E I C I (60)
M N + + D 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
uvig_20917_CDS_0021 R E L L L Q N D I D I E A -L T N V T K -K Y N K L C E E L D I L N S Y K T I F G I -D (104)
+ Q + Y L S K+
AcrIE6 D L I G K Q L A S R 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_20917_CDS_0021 2 AcrIE1 0.68 View Alignment uvig_20917_CDS_0021 M -K I N K F -I E N S K K E A L D R L K E S F A N K D V E Y K E S N Q L A L L R R I F N V K -T T I C T V E -I C I -(60)
M K K + + E +L +F++ T +
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
uvig_20917_CDS_0021 R E L L L Q N D I D I E A L T N V T K -K Y N K L C E E L D I L N -S Y K T I F ----G --I -D (110)
+ Q ++E + K E + + D
AcrIE1 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_20917_CDS_0021 3 AcrIIC4 0.62 View Alignment uvig_20917_CDS_0021 M K I N K F I E N S K K -E -A -L D R L K E S F A N K D V E Y K E S -N Q L A L L R R I F N V K T T I C T V E -I C I (60)
MKI ++ E+FA V K ++ +F 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
uvig_20917_CDS_0021 R E L L ----L -Q -N ----D I D I E A L T N V T K K Y N K L C E E L D I L N S Y K T I F -G I D (112)
R+ EA++ + K +K+ +
AcrIIC4 R D F F K N E N -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_20917_CDS_0021 4 AcrIF23 0.59 View Alignment uvig_20917_CDS_0021 M -K I N K F I E N S K ---K E A L D ---R L K E ------S F A ------------------------(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
uvig_20917_CDS_0021 ------------------N K D V E Y K E S N Q -L A L -L -R R I F N V K -T T -I C T V E I C I R E L L L (120)
+E + + + + I
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
uvig_20917_CDS_0021 Q N D I D I E A L T N V T K -K Y N -K L C E -E L --------D I L N S Y K T I F G -I --D (170)
+ +I +K + ++
AcrIF23 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_20917_CDS_0021 5 AcrIC3 0.53 View Alignment uvig_20917_CDS_0021 M K I N K F I E ---N ---S K ----K ---E A L D R L K E S F A N K D V E Y K E ------S N Q -L A L -L R (60)
M I+ A K + A R
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
uvig_20917_CDS_0021 R I F --N V K T T I C T V E I C I R E L L L -Q N D -I D I E A L T N V T -K K -Y N K L C E E L D I L N S Y -K T I (120)
RI + + + V N ELD+
AcrIC3 R I E V 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 -
uvig_20917_CDS_0021 F G I D (124)
AcrIC3 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 ;