3D Structure for uvig_375545_CDS_0013 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.81 ;
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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_375545_CDS_0013 1 AcrIE1 0.71 View Alignment uvig_375545_CDS_0013 M E K ---S -I -E -I L L -K ----------S -I K V S T E N L Q Y I A E E T T G T N G M L L N S V I E T L -(60)
MEK +L + L+ I+ +N ++ +
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_375545_CDS_0013 K A Q T L V I K T I S C K L -D -S -E -K A K K N R A L D F I C G K G --L -A -N -E F -N -N K -K (113)
+ + + +AK + + +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_375545_CDS_0013 2 AcrIE6 0.65 View Alignment uvig_375545_CDS_0013 M E K S I E I L L K S I K V S T E N L Q Y I A E E ---T ---T ----G T N G M L L N S V I E T L K A Q T L V I K T (60)
M E+L +IK+ + + + + +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
uvig_375545_CDS_0013 I S C -K -L -D -S E K A K K N R A L D F I C G K G L A N E F N N K K (96)
I A +
AcrIE6 I L E E -Q -Y -P G H -A A D -L ---------S I K N -L -C P
uvig_375545_CDS_0013 3 AcrIC3 0.62 View Alignment uvig_375545_CDS_0013 M E K -S I E I L L ------K ---S I K V S T E N L Q Y I A E E T T G T N G --M -L L -N S V ----I E --T (60)
M S+ +S+ ++ A+ T + IE
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 L
uvig_375545_CDS_0013 L -K -A Q T -L V I K T I S C K L D S E K A K K N R A L D F I C G K G -L A N E F N N -K K (107)
++ + L N + A+
AcrIC3 -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_375545_CDS_0013 4 AcrIF23 0.56 View Alignment uvig_375545_CDS_0013 M E K --S -I -E I -L ---L ---K -S I K V S T E N L -Q -Y I A E E ------T -------T G -----(60)
M + + + + + G
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
uvig_375545_CDS_0013 ---T N G -M -L L N -S V I E T L ----K A Q T L V I K T -I S C -K L ----D S E K A -K K -N R A L D -F I (120)
T G +L + + + + + + A+ +I
AcrIF23 V A 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
uvig_375545_CDS_0013 C G ------------------------K ---G -------L -A N E F N -N ---K -K (173)
G A E N
AcrIF23 E N R N D S A Q 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
uvig_375545_CDS_0013 5 AcrIIA19 0.54 View Alignment uvig_375545_CDS_0013 M E K S I E I L L K S I K V -S T E N L Q Y I A E E T -----------T G T N G M L L N S V I -E ----T -L K (60)
M I + + E L + L
AcrIIA19 M K -L I V E V E E T N Y K N L V N Y T K L T N E S H N I L V N R L I S E Y I T K P Y E L R L D L S E R Y S N R -D L I
uvig_375545_CDS_0013 A Q T L V I K T I S C K -L ---D S E ---------K ----A -K -K N R A L D F I C G ----K G -----L (120)
+ L + + +
AcrIIA19 E F K F M L I E Y C K E A L Q D I K E L A N S D E A Y E T D E A F E -A -V F R Q L F E E V I S N P D T V -L K A F H S
uvig_375545_CDS_0013 -A N E F N N K K (129)
+ K
AcrIIA19 Y T S F L E E N K
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 ;