3D Structure for uvig_33102_CDS_0097 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.72 ;
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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_33102_CDS_0097 1 AcrIE6 0.71 View Alignment uvig_33102_CDS_0097 M A E R T V D -M -M K K L H E -L I D E Y C E L A R T C D T I E K R W E K N P E D A E L E K A F D K A Y E K E F N K Y (60)
M + D + R A 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
uvig_33102_CDS_0097 I E C A N Y I V N C T G G K V N F --D R A K Y L V N V K C E E V K R L A L K S C -I (103)
+ ++ A + +K+
AcrIE6 A S 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_33102_CDS_0097 2 AcrIIC4 0.61 View Alignment uvig_33102_CDS_0097 M A E R T V D M M K K L H E L I D E Y -C E L A R T C D T I E K R W E K N P E D A -E L E K A F D K A Y E K E F N K Y I (60)
M T E + K +
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
uvig_33102_CDS_0097 E C A N Y I V N C T -G G -----K -V N F D R A K Y L V N V K C E E V K R ---L A L K S C I (109)
N N + + +V + +
AcrIIC4 S A R D F F K N E -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_33102_CDS_0097 3 AcrIIA28 0.57 View Alignment uvig_33102_CDS_0097 M A E -R T V -D M M K K -L H E L -I D E Y C E L A R T C D T I E K R W E K N P E D A E L E K A F -D K A Y E K E F N (60)
M T L ++ I+ EL + K + +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
uvig_33102_CDS_0097 K Y I E C A N Y I V N C T G G K V N F D R A K Y L V N V K C E E V K R L A L K S C I (102)
++ TG + + + L +
AcrIIA28 L E K K M 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
uvig_33102_CDS_0097 4 AcrIE1 0.56 View Alignment uvig_33102_CDS_0097 M A E R ---T V -D M ----M -----------K K L H E L I D E Y C E L A R T C D T I E K R W E K N -P E D A (60)
M + + ++ A T
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 Q -
uvig_33102_CDS_0097 E L E K A F D K A Y E K E F N K Y I E C A N Y I V N C T G G K V N F -D -R -A K Y L V N V K C E -E -V -K -R -L A (120)
E VN + +
AcrIE1 -----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 -
uvig_33102_CDS_0097 -L -K S C I (127)
+
AcrIE1 I -D R D V D
uvig_33102_CDS_0097 5 AcrIF3 0.55 View Alignment uvig_33102_CDS_0097 M A E -R ---T ----V D -M -M ----K K L ----H E -L -------I -D E -Y C E L A R T C D T I -E K (60)
M V + L + L
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
uvig_33102_CDS_0097 R W E K N P E D --A ----E L E K A F D ----K A Y E K ---E F N K Y I E C A N Y I V N C T G G K V ----N F (120)
R E A ++ ++ AN + V
AcrIF3 R 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 -
uvig_33102_CDS_0097 D R A -K Y -L V N V -K C E E -V K R -L -A L K S -C -I (151)
++ L +
AcrIF3 S H V H G -R L M A -I F Q D -R F Q -Q -H -Y E -D E E C
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 ;