3D Structure for uvig_347123_CDS_0050 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 94.81 ;
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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_347123_CDS_0050 1 AcrIIA7 0.66 View Alignment uvig_347123_CDS_0050 M K K E I F D F -S E A L K R M R K G K L V K R -E N ---------------------------------(60)
M AL ++G+LV R
AcrIIA7 M T --F ---G -Q A L E S L K R G H L V A R K G W N G K G M F I F M R P E D S L P T N M I V N Q V K S L P E S F K R
uvig_347123_CDS_0050 ---------------G L Y P -F G I D E E G I F Y H Y G H H I Y K E -E R M F S E D I I A T D W E E -V (117)
+G + D +A+DW
AcrIIA7 W V A N N H G D S E T D R I K F T A Y L C M K A A D G T I V -------N G W -L A S Q T D M L A N D W V I V E
uvig_347123_CDS_0050 2 AcrVIA3 0.55 View Alignment uvig_347123_CDS_0050 M K K E I F D F S E A L -K R M R K G K L -V K R E -N -G L Y P -F G I D -E E G I F Y H Y G ----H -H -I -Y K (60)
M K F L + + E + I G K
AcrVIA3 M F K --E -F ---L E -K C L R Y G N L Y I L E E T G D R K K V K R I S K R H G K V T E A S V L L F -D -S -G T K
uvig_347123_CDS_0050 ----E -E R M -F S E D I ---I -----A T D W E E -V (92)
E + E
AcrVIA3 R T T I -N E I Y L -N S Q G Y F I -I R D Q K R L K L E K F K
uvig_347123_CDS_0050 3 AcrIF18 0.54 View Alignment uvig_347123_CDS_0050 M K K E I F D F S E A L --K R M R K G K L -V K -R E N G L Y P F G I D E E G I --F Y H Y G H H -I Y K E E -R M F (60)
M + G NG + + +
AcrIF18 M -T T -I K A A Y I S K D Q N W N D G T T T Y W F D V N G E T F G V V H G G E S W N A K V V D C D G A P S -D Q -Y T
uvig_347123_CDS_0050 S E -D I I A T D W E E --V (75)
+ I +
AcrIF18 V D Q F N I T --E D M I A E
uvig_347123_CDS_0050 4 AcrIIA4 0.53 View Alignment uvig_347123_CDS_0050 M K K -E I -F ----D F --------------S E A L K R M R -K -G K L V K R E -N -G L Y P F G I -D E E (60)
M ++ + ++ R G +
AcrIIA4 M N I N D L I R E I K N K -D Y T V K L S G T D S N S I T Q L I I R V N N -D G N E Y V I S E S E N E S -I V E K F I S
uvig_347123_CDS_0050 G I F Y H Y -G -H H I Y -K E E R M F S E D I I A T D W -E E -V (94)
+F Y +E F D E
AcrIIA4 -A F K N G W -N -Q E Y E -D E E E F Y N D M Q T I T L K S E L N
uvig_347123_CDS_0050 5 AcrIIA12 0.50 View Alignment uvig_347123_CDS_0050 M K K E I F D ---F S E A L K R M R -K -G K L V K R -E -N ---G -L -Y P F G I D -E -----E -G I F Y H Y (60)
M E++K + + + E G+ Y
AcrIIA12 M S -K T M Y K N D V I E L I K N A K T -N N E E L L F T S V E R N T R E A A T Q Y F R C P E K H V S D -A G V Y Y G -
uvig_347123_CDS_0050 G H H I Y K E E R M F S E D I I A -T D W -E -E -V (87)
F +D+I E
AcrIIA12 E D F E F D G F E I F E D D L I Y T R S Y D K E E L N
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 ;