3D Structure for uvig_561351_CDS_0064 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.42 ;
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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_561351_CDS_0064 1 AcrIE6 0.72 View Alignment uvig_561351_CDS_0064 M D K K I K E V L E A L E S N Y N S M M N V I R -L E K -L D L D R R L E E A K R H D -D -F -S -D -Y E G I A E L C (60)
M E+LE++ +L RL + +
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
uvig_561351_CDS_0064 Y R L S R H M Q Q ----K E C F -E Y -S -I -Y I V K N K L K K V (95)
L + E + L
AcrIE6 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_561351_CDS_0064 2 AcrIE1 0.70 View Alignment uvig_561351_CDS_0064 M D K ---K I K E V L E ---A -----------L E S -N -Y N S M M N V I R -L E K L D L D -R R L E E A K R (60)
M+K + +L + + + + + ++R
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 I R R
uvig_561351_CDS_0064 H D D F S D Y E G I -A E L -C Y -R L S R H M Q Q K E C F E Y S I Y I V -K N K L K -K -V (107)
+ EG+ + V +
AcrIE1 -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_561351_CDS_0064 3 AcrIIC4 0.60 View Alignment uvig_561351_CDS_0064 M D K --K I K E -V L E ------A ---L E S N Y N S M -M N V I R L E K L D L D R R L E E A K R H D D F S D Y E (60)
M ++ L N + + + 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 Y ----
uvig_561351_CDS_0064 G I -A E L C Y R L -S -R H -M Q Q K E C F E Y S I Y I V K N K L K K V (97)
+ E I ++
AcrIIC4 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_561351_CDS_0064 4 AcrIC3 0.58 View Alignment uvig_561351_CDS_0064 M D K K I K E V L E ------A ----L E S N Y N S ---M M ----N V I -R ----L E K L D L D R R L E E A K (60)
M + + + + + M L RR+E
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_561351_CDS_0064 R --H D ----D F S D Y E G I A E L C Y R L S R H M Q Q K E C F E Y S I Y I V K N K L K K V (108)
EL + + + L
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
uvig_561351_CDS_0064 5 AcrIF23 0.57 View Alignment uvig_561351_CDS_0064 M D K --K I K E V ---L -E ------A -----L E S -----------------------------(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 T F G
uvig_561351_CDS_0064 ---------------N Y N -S M M -N V I R L E K L D L D R R L E E A K R H D D F S D Y -E -G -I A E L C Y (120)
+ + ++ + F +
AcrIF23 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_561351_CDS_0064 R L S R H M Q Q K E C F E Y S I ------------Y ----I -V -K -N K L K -K --V (168)
+ Q + L +
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 ;