3D Structure for uvig_574246_CDS_0105 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.64 ;
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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_574246_CDS_0105 1 AcrIE6 0.71 View Alignment uvig_574246_CDS_0105 M D N N Q K D K V K K I M R K A Y E V Y N E I D A L V G Q L Q R E K ---V D Y E -E I E E L K S A R D T A C D V V D A (60)
M N + + +D L L Y + ++
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_574246_CDS_0105 L Q Y I Q E N -Y ---G ----E N -D -Y R (84)
L I E Y
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_574246_CDS_0105 2 AcrIE1 0.69 View Alignment uvig_574246_CDS_0105 M D ---N -N -Q ---K -D ----K -------V ---K K ----I M R K A Y E V Y N E I D A L V G Q L Q R E (60)
M+ K + I A + + 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_574246_CDS_0105 K V D Y E E ----I E E L K S A R D T A C D V V D A L Q Y I Q E N Y -G E N ---D Y R (105)
EE + R +V ++ G+ D
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_574246_CDS_0105 3 AcrIIC4 0.65 View Alignment uvig_574246_CDS_0105 M D -N -N Q K D ---K -------------V K -K -I M R K A Y E V Y N E I D A L V G Q L Q R E K -V D Y E E (60)
M + ++ + I + + E
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 S K E L A
uvig_574246_CDS_0105 I E E L K -S A R -D T A C -D -V V D A L Q Y I Q E N Y G E N D Y R (95)
K A A + + + E G +
AcrIIC4 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_574246_CDS_0105 4 AcrIF3 0.57 View Alignment uvig_574246_CDS_0105 M D N N ----Q K D K -V ----------------------K -K -I -M R K A Y E V Y N E I D A L V G Q L (60)
M ++ + V A + + A V Q
AcrIF3 M S S T I S D R I I S R S V I E A A R F I Q S W E D A D P D N L T E S Q V L -A -A S S F A A R L H E G L Q A T V L Q R
uvig_574246_CDS_0105 Q R E K V D ---Y E E ----I E E L K ----S A R D ----T ---A C D V V D A L Q Y I Q E N ---------(120)
+ Y E E L + ++ + +
AcrIF3 L V D E S N R D E Y R E F Q A W E E A L L N A D G R V T S N P F A D W G W W Y R I A N V M L A T A S Q N V G V A W G S H
uvig_574246_CDS_0105 -----------Y G -E N -D --Y -R (143)
AcrIF3 V H G R L M A I F Q D R F Q Q -H Y E D E E C
uvig_574246_CDS_0105 5 AcrIF2-IC2 0.54 View Alignment uvig_574246_CDS_0105 M D N N -Q ---K D K ----V -------K K -I -M R K A -Y E -----V Y N -E I D A L V G Q L Q R ----(60)
M + +
AcrIF2-IC2 M A T K T A Q M I A Q -Q H K D T V A A C E A A E -A -I A I A -K D -Q V W D G E G Y T K Y T F D ---D N S V L I Q
uvig_574246_CDS_0105 E K -V -D Y E E I -E E L K -S A R D T A C D V V D A L Q Y I Q E -N ----Y G -E N -D Y R (109)
Y +++ S++ A + D + + +
AcrIF2-IC2 S -G T T Q Y A M D A D D A -D S I K G Y A D W L D D E A R S A E A S -E I E R L L E S -V E E E
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 ;