3D Structure for uvig_592138_CDS_0078 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 88.55 ;
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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_592138_CDS_0078 1 AcrIE9 0.78 View Alignment uvig_592138_CDS_0078 M L R K K I W E I K -G T I S K S K F A L R R G R L T D N D K K W V I S R I K K K K V V L T A L -K H E L D R T T K K -(60)
M + R +
AcrIE9 M E M --Q I N S -R K -L ------G R ---T -I --------------T ---F -S -R P ---G -A S Y
uvig_592138_CDS_0078 V A Y K S Y N G L T E ---Y R C E --K C -G G T I F E V I S --Q ---S H ----C -C -W -C G -R K I K G C K (120)
+ NG + C GGT +S C +++G
AcrIE9 -I F A D L N G K S G T L G --C Q I C S -G G G T M G S T L S Y D G D D Q A Q F E A I C R -R -W -Y R A H V R G -E
uvig_592138_CDS_0078 2 AcrIIA34 0.77 View Alignment uvig_592138_CDS_0078 M L --R K K I W E I K ----------G T -I -S -K -S K F A -L -R R G R L T -D N -D -K K -W V I -S R I (60)
M I I+ + A T + S
AcrIIA34 M K N I A N E I K T I R Y A F E D G R S T Q K S I -M -R -K -I K A L -T -D Q F E T M -D D -L I -D S L -N S Y -
uvig_592138_CDS_0078 K -K -K K V -V L T A L K H E -L ---D R T T K ---K -V A -Y K -S -Y -N G L -T E Y R C -E K C G G T I F E (120)
+ + + + L E G
AcrIIA34 A D -T -H Y T -W A I T Y F Q L A R I I I S F Q A S N N -T T -S -E K -K -I D -L Q -S G P -I E V N G K L K I R
uvig_592138_CDS_0078 V I S ---Q ------S H C C W -C G R K I K G C K (148)
V H + +K
AcrIIA34 V T V D E F M A D L A N W E H L E -D I K K L A K E L A
uvig_592138_CDS_0078 3 AcrIE6 0.77 View Alignment uvig_592138_CDS_0078 M L R K K ---I W E I ----K G T I S K S K F A L R R G R L T D N D K K W V I S R I K K K K V V L T A L K H E L D R (60)
M + + K L + V ++ + 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
uvig_592138_CDS_0078 T T K K V A Y K S Y N G L T E Y R -C E K C G G T I F E V I S Q S H C C W C G R K I K -G C -K (108)
+ E E G + ++ +
AcrIE6 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_592138_CDS_0078 4 AcrIF2-IC2 0.76 View Alignment uvig_592138_CDS_0078 M L R K K I W E I K -G -T -I S -K S K F A L R R G R L T D N D K K W V I S R I K K K K -V -V -L T A -L K H -E L (60)
M+ K + + + + A +
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
uvig_592138_CDS_0078 --D -R -T -T -K K V A Y -K S Y N G L T E Y R C E K C G G -T ---------------------I ---F (120)
+ G T Y + +
AcrIF2-IC2 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 S G T T Q Y A M D A D D A D S I K G Y A D W L D
uvig_592138_CDS_0078 E V I S Q S H C C W C G ---R K I K G C -K (143)
+ + + +
AcrIF2-IC2 D E A R S A E A S E I E R L L E S V E --E E
uvig_592138_CDS_0078 5 AcrIIA30 0.76 View Alignment uvig_592138_CDS_0078 M L R K K I W E I K G T I S K S K F -A L R R G R L T D N D K K W V I S R I K K K K V V L T A L K H E L D R T T K K V A (60)
M+ + EI + +R + V+ +TK
AcrIIA30 M I --T A N E I ---V K T H -K G -I R L V Q R K N ---E S W E E F K E R I Q E V I A K Q G D N Y L T Q T K P --
uvig_592138_CDS_0078 -Y K S Y N G L T -E Y R C E K -C -G G T I F E V I S Q S H C C W C G R K I K G C K (103)
N T T + K
AcrIIA30 V H E I K N K G T R -----N I -R -R T ----Y V N ----I L L -K --E G A
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 ;