3D Structure for uvig_243530_CDS_0011 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.45 ;
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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_243530_CDS_0011 1 AcrIE6 0.73 View Alignment uvig_243530_CDS_0011 M -K L I E L L A K I K ----A N E A N I N K R L N E V A -V ---E -P E D V E M L N L S R D N L R L L ----T -(60)
M E+L + + RL + + 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 D L I G K Q L A S R R A E L -I
uvig_243530_CDS_0011 E A I Q R V ----T K -A --D -E -L H (82)
E++ +
AcrIE6 E I L E E Q Y P G H A A D L S I -K N L C P
uvig_243530_CDS_0011 2 AcrIE1 0.61 View Alignment uvig_243530_CDS_0011 M --K ---L I E L L ----------A --------K -I -K -------A -N E A -N I N K R -L N E -V (60)
M K + +L +
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
uvig_243530_CDS_0011 A V -----E P E D V E M L N L S R D N L R L L T E ----A -I -Q R V T K A -D --E L H (108)
+ + R + RV ++
AcrIE1 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_243530_CDS_0011 3 AcrIIC4 0.60 View Alignment uvig_243530_CDS_0011 M -K L I E L L ------A ---------------K -I -K ----A N E A -N I N K -R -L N E ----V -(60)
M + +
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
uvig_243530_CDS_0011 A V ----E -P E D V E M L N L S -R D N L R L L T E A I Q R V T K A D E -L H (101)
E + + + L+ AI + K
AcrIIC4 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_243530_CDS_0011 4 AcrIC3 0.57 View Alignment uvig_243530_CDS_0011 M -K -----------L -I E L L A K I K A N E A -------N I N K R L N E ---V -------A -V ---(60)
M L L + A+ + L +
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_243530_CDS_0011 --------E P E ----D V E M L N L S R D N L R L L T E A I Q R V T K A D E L H (104)
+ + ++ + R L ++KA E
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_243530_CDS_0011 5 AcrIF23 0.56 View Alignment uvig_243530_CDS_0011 M -K L I E L L ---A K I -K ---A N E A ------------N I N K --R L N --E --------V ----(60)
M L N +
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
uvig_243530_CDS_0011 -----------A V ---------------------E -P -------E -D -V E M L N L S R D N L R (120)
A E + D++
AcrIF23 K 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 D S A Q
uvig_243530_CDS_0011 L -L -T ----E A -----I ----Q R ------------V -----T -K A D E ---L H (172)
+
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 ;