3D Structure for uvig_592128_CDS_0022 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.40 ;
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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_592128_CDS_0022 1 AcrIIA7 0.52 View Alignment uvig_592128_CDS_0022 M N V F H D Q Y S L I K E P T A F W M V L R F I R G I P F R -R Q -C W K E N E F I V L Q -P R -Y P D G I K -----(60)
M F +K + P
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
uvig_592128_CDS_0022 --C -N -K ----N T A N A W -G I -E E G S L F K C A P Y L Q F Q S S D G M H -Y M W T P S T E D L F A N D W V H (120)
+ G E K YL DG W S+ D ANDWV
AcrIIA7 K S -L -P -E S F K R 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
uvig_592128_CDS_0022 V D L N N (125)
AcrIIA7 -V --E
uvig_592128_CDS_0022 2 AcrVIA3 0.48 View Alignment uvig_592128_CDS_0022 M N V F H D Q Y S L I K E P T A F W M V L R F I R G I P F R R Q C W K E N E F I V L Q P R Y P -D G -I K -C ---N -(60)
M ++ +L
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
uvig_592128_CDS_0022 K N T A N A --W -G I -E E G S L F K C A P Y L Q F Q S -S D G M H Y M W T P S T E D L F A N D -W -V H V D L N N (119)
A + G+ + S + +++
AcrVIA3 G K V T E A S V -L L -F D S G T K 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_592128_CDS_0022 3 AcrIIC6 0.47 View Alignment uvig_592128_CDS_0022 M N V F -H D Q Y S L I K E P T A F W M V L R F I R G I P F R R Q C W K E N E F I V L Q P R Y P D G I K C N K N T A N A (60)
M L + + + I ++ +K + +
AcrIIC6 M K T L K T N L F V L E Q T S Q N -------------T F N V Y R N H Y D I N I S T -P Y G I V K L S D E V I A G
uvig_592128_CDS_0022 W G I E E G S L F K C A P Y L Q -F Q S S D G M H Y M W T P S T E D L F A N D W -V H V D L -N N (109)
+ E N +
AcrIIC6 L E K -K P -H S --G Y W -S E ---V V R Q ---T ---V E Q ---N G -A -L Y E K H K I
uvig_592128_CDS_0022 4 AcrIF22 0.45 View Alignment uvig_592128_CDS_0022 M N V F H D Q Y S L I K E P T A F W M V ---L -R F I R G I P F R R Q -C W K E -N E F I V L Q P -R ----Y -P D (60)
M+ + ++ + I E I+
AcrIF22 M S --K K F L E I V -G N A --S T S A T F N G K L I G H N V N A S -A -Y E K D G E I I I H L E T N G S R W K S S P
uvig_592128_CDS_0022 G I K C N K N T A N A W G I E E G S L F K C A P Y L Q F Q S S D G M H Y M W T P S T E D L F A N D W V H V D L N N (117)
++ +K + + + E + L +
AcrIF22 E V R M T K E E Y D S F C E K --------------Q --S R P -L F V R G I E L F --G -A E -A -L L S
uvig_592128_CDS_0022 5 AcrIF18 0.45 View Alignment uvig_592128_CDS_0022 M N V F H D Q Y S L I K E P T A F W M V L R F I R G I P F R R Q C -W K E N E F I V L Q P R Y -P D G I K C N K N T A N (60)
M+ + K Q +
AcrIF18 M T T I -K A A Y I S K -D -----------------Q N W -N D G -T ------T T ------------
uvig_592128_CDS_0022 A W G I E E G S L F K C A ---P Y L Q F Q S -S -D G M -H Y M W T P S -T E D -L F A N D W -V -H V -D L N N (118)
W G F + + DG + + + +
AcrIF18 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 V D Q F N -I T E D M I A E
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 ;