3D Structure for uvig_158978_CDS_0020 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.82 ;
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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_158978_CDS_0020 1 AcrIE1 0.72 View Alignment uvig_158978_CDS_0020 M A K -L --N F Y ----------D -T -D -A -V ----K A ---F V L D I L I E N A -E L ----K S ---(60)
M K L D ++ + +
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
uvig_158978_CDS_0020 -D L D Y E K K C S -N D W -F D -R Y K K A D Q Q V K D L E -A -K V A T L E G G S E -N --E (109)
E D K ++ + + + G +
AcrIE1 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_158978_CDS_0020 2 AcrIC3 0.60 View Alignment uvig_158978_CDS_0020 M A K L N F -Y ---------D T D A V ---K A ----F V L -D I L I -E N ----------------A -(60)
M + V + +
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
uvig_158978_CDS_0020 E L K S D L D Y E K K C S N D W F D R Y K K A D Q Q V K D L E A K V A T L E G G S E N E (104)
DL+ ++ ++L+A A++
AcrIC3 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_158978_CDS_0020 3 AcrIE6 0.57 View Alignment uvig_158978_CDS_0020 M A K L N F Y D T D A V ----K A -F V L D I L I E N A E L K S ---D L -D Y E K K -C S N D W F D R Y K K A D Q Q (60)
M + + ++ 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 D L I G K Q L A S R R A E
uvig_158978_CDS_0020 V -K D L E A K V A T L E G G -S E --N -E (83)
+ LE S
AcrIE6 L I E I L E E Q Y P G H A A D L S I K N L C P
uvig_158978_CDS_0020 4 AcrIF23 0.55 View Alignment uvig_158978_CDS_0020 M A K -L N F --Y -----------D T D A V K 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 T F
uvig_158978_CDS_0020 --------------------F V L --------D I L -I E N A E L K S D L D Y E K K -------C S N (120)
+ + + L + +
AcrIF23 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 S A Q E I A
uvig_158978_CDS_0020 D W F D ---R Y K K A D -Q -Q V -K ----D -L E A K -V -A -T -L -E G G S E -N --E (169)
+ D AK
AcrIF23 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_158978_CDS_0020 5 AcrIB9 0.54 View Alignment uvig_158978_CDS_0020 M A K L N F Y -------D T D A V ----K A -----------------------------------(60)
M K F AV
AcrIB9 M N K F A F E N D K Y L E R N I K A V V E K I A R D F N L H L K S K Y S K D C E F T V V A D N S F D N I E N S T I F L E
uvig_158978_CDS_0020 ------------------------------------------------------------ (120)
AcrIB9 I K R N D G K A C Q D H H I Y A E Y E C D E D D N E Y I A L T V K F Y G S S A S N Q I N T V Q G I K S S K Y A S C I V S
uvig_158978_CDS_0020 F V L ----D I L ----I E N A -E -L -K S -D L -D Y E K K C S N D W F D -----R Y -K K A D Q -Q V K D L (180)
+ + DL
AcrIB9 D T D N Q L S K S I H E L N L K K E K -E -Q Q -E A -W N K K E A E Y A R K K Q A Y V S Q S Q R E -K Y E D I -F D L
uvig_158978_CDS_0020 E A K V A T L -E G -G S -E N E (197)
+
AcrIB9 P F D F Y D Y I D -K K E Q G L I
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 ;