3D Structure for uvig_38010_CDS_0195 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 96.00 ;
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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_38010_CDS_0195 1 AcrVA5 0.71 View Alignment uvig_38010_CDS_0195 M Y K S I E P W G I I K Y F K T G N F R F A I Y S Y N D E P D I I Y L A N V K T R L L S R N K G F G N A I L E Y I D S -(60)
M D + + V + G G+ +++ +
AcrVA5 M K -I E L ----------S G G Y I C Y S I -E --E D E V T I D M V E V T -T -K R Q G I G S Q L I D M V K D V
uvig_38010_CDS_0195 ---L -N K T I Y L Q T -------N -N K T R K W Y K R H G Y K D Y K ---N N -W M R K K P I S (112)
I L + +Y M + S
AcrVA5 A R E -V G L P I G L Y A Y P Q D D S I S Q E D L I E F Y F S N D F E Y D P D D V D G R L M -R --W S
uvig_38010_CDS_0195 2 AcrIB1 0.59 View Alignment uvig_38010_CDS_0195 M Y -K S I E P ----W ------G I ------------I --------------------K --Y F -(60)
M K++ Y
AcrIB1 M E S K N L R K L L N E Y E E I D I N E M L K N F R S I K N S G T K N D I E I F L H E K A I K F E K S S I S -S T Y V V
uvig_38010_CDS_0195 K -T G --N -F R F A I Y S Y -N -D -------------------------E ----P D I I Y L A N V K (120)
+ + L ++
AcrIB1 -F S E D N E I L G Y F T I A N R S L V I P K E N F G I L S K T Q Q K K L G N S A A I L K N G D L M T S S F L L G Q L G
uvig_38010_CDS_0195 T R L -L -S R N K G F G N A I L E Y I D S ----L ----N -K T I Y L Q -T -N -N K T R K W Y K R H G Y K D Y K (180)
N G +L + + N K I N K +Y G K
AcrIB1 K N Y S D D I E N L I T G R E L L T F A Y D L F L K I K E L I N V K Y I W -L E C Q N E P K L I S F Y Q N F G F K M L E
uvig_38010_CDS_0195 ------N N W M R -K K P I S (197)
+
AcrIB1 S L T S E E G L K V M I M -E L K
uvig_38010_CDS_0195 3 AcrIF5 0.47 View Alignment uvig_38010_CDS_0195 M Y K S I E P W G -I I K Y F K -T G ---N -F R F A I Y S Y N D E P D I I Y L A N V K T R L L S R N -K G F G N -A (60)
M + T + D ++ S
AcrIF5 M S ------R P T V V T V T E T P R N P G S Y E V N V E -R -D --G -K M V V G R A R A G -S -D P G A A A -A K
uvig_38010_CDS_0195 I L E Y I D S L N K -T I Y L Q T N N K T R K W -Y -K -R H G Y K D Y K N N W M R K K P I -S (108)
+ + + + + K + R
AcrIF5 A M Q M A M E W G S P N Y V I L G S ---N K V L -A -F -I -----P E Q -L R V ---K M
uvig_38010_CDS_0195 4 AcrIF19 0.42 View Alignment uvig_38010_CDS_0195 M Y K S I E P W G I I K Y F K T G -N F R F A I Y S Y -N D E P D I I Y L A N -V K T -R L L S R -N K -G F G -N A I (60)
M ++ N ++Y + + + R + +
AcrIF19 M K -------P L H T M N Y D N N Q M S L V Y E S Y D E Y G F E Y S V K L K -I S V R -D --Y -R G -I D V -S A
uvig_38010_CDS_0195 L ---E ----Y I D S L -N K T I Y L Q T N -N K T R K W Y K R H G Y K D Y K N N W M R K K P I -S (112)
+ + N YK
AcrIF19 F N A F P E W E D T -L R M R D R V M S V E E I E N A M I S R Y K S L F I A P -P D C T -Y E -F -D I
uvig_38010_CDS_0195 5 AcrIC9 0.41 View Alignment uvig_38010_CDS_0195 M Y K S I E P W G I I K Y F K T G -N F R F A I Y S Y N D E P D I I Y -L A -N V K T R L L S R N K G F G N -A I L E -(60)
M I Y L + ++
AcrIC9 M E T -K --M --------T S F --Y K I T A Y -N -S --Q -A L -Y F W -G -----T ---D -A D -V D R
uvig_38010_CDS_0195 Y I D -S L ---N -K T -I Y L Q -T -N N K T R K W Y K R H -G Y K D -Y K -------N N W M R K K P I -S (118)
Y L + G D +M
AcrIC9 Y -V D W L N R D R E I N V Y A -A E -A I --P E A E W A Q Y E G R D D V L -S G E E C G W D D F M -S -A -E 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 ;