3D Structure for uvig_91746_CDS_0006 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 94.57 ;
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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_91746_CDS_0006 1 AcrIE6 0.75 View Alignment uvig_91746_CDS_0006 M E -I K E K I E ---E Q L E K R K N Q F M E V F K K Y D N ------T F G E E K K R A K Q E L E M A E T R -V R E (60)
M E +E E + + + 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 E I
uvig_91746_CDS_0006 L E I V L ----K M --F ---E -E (80)
LE
AcrIE6 L E E Q Y P G H A A D L S I K N L -C P
uvig_91746_CDS_0006 2 AcrIIC4 0.66 View Alignment uvig_91746_CDS_0006 M E -I K E K I E ------------E ---------------Q L E K R K N Q F M E V F K K Y D -N T -F G (60)
M ++ ++ + FK
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 -
uvig_91746_CDS_0006 E E K K R A -K Q E L E M A E T R V R E L E I V L K M F -E -E (92)
E + K + A ++ + ++
AcrIIC4 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_91746_CDS_0006 3 AcrIE1 0.61 View Alignment uvig_91746_CDS_0006 M -E ---I -K -E -K I -E -------------E -------Q -L -E ----K R K N Q F M E V F K K Y D (60)
M E Q E+
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_91746_CDS_0006 N T F G E E K K R A K Q E L E M A E T R V R E L E --------I -V -L -K M F ---E --E (109)
+ EE A ++ + E+ +
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_91746_CDS_0006 4 AcrIF23 0.57 View Alignment uvig_91746_CDS_0006 M E I K E -K I ---E ------------------------------------------------(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_91746_CDS_0006 ------------E -------Q L --------E ----K R K N Q F M E V F K K Y D N ----T ----- (120)
E + + K
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
uvig_91746_CDS_0006 --F G E E K K -R A K Q E L E M -----A E T R V R E L E I V L K M F -E ---E (163)
F + +V + +
AcrIF23 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_91746_CDS_0006 5 AcrIIA28 0.55 View Alignment uvig_91746_CDS_0006 M E ------I K E K I E --------E ----Q L E K R K N Q F ---------M -E -V F -K K Y D N T -F (60)
M E + + ++Q K
AcrIIA28 M K T I F T K K Q T E E L L N D I S I E K Q K E L F N S M H D F R S Q H A K E A R I P G W S D -K Y -N K L E K -K M -
uvig_91746_CDS_0006 -G E E K K R -A -K Q E L E M A E T R -V R E L E I V L K M F -E -E (96)
+ + +E+ + + + F
AcrIIA28 L -S D F E E V -T G I K Y D T L E S -E L -I W D N L S N K F L Y N S
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 ;