3D Structure for uvig_346549_CDS_0005 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.52 ;
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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_346549_CDS_0005 1 AcrIIA27 0.74 View Alignment uvig_346549_CDS_0005 M G F -A V R I V A --------Y -F D W E M T Y F V Q E T D E E R A R Q K A Y Q R A K E T W S C --V -L -P D T (60)
M + + Y V A KA +
AcrIIA27 M K T F N I I V S E S A N L K E H S S E L V D N I I Y K V E A K N R R E A F K K A R E E Y S F S S -K W K F N -M -R D
uvig_346549_CDS_0005 L E E A D A S D R V -Y V E T L A K I D Q I I -L (85)
L +D + R + + +
AcrIIA27 L T A I D N T H R R A W G R R Y L ---R V E E A
uvig_346549_CDS_0005 2 AcrIE2 0.65 View Alignment uvig_346549_CDS_0005 M G F -A V R I V -A Y F -D W E M T -Y -F V Q -E -T -D E E R A R Q K A Y Q R A K E T W S C V L -P D T L -E E A (60)
M + V A++ A Q + E + ++ +T E
AcrIE2 M N T Y L -I D P R K N N D N S G E R F -T -V D A -V -D I T A A A K S A A Q Q I L G E E F E G L V Y R E T -G E -S
uvig_346549_CDS_0005 D A S D --R V ----------Y V -E T L A K I D Q I -I L (93)
T+ + L
AcrIE2 N --G S G M F Q A Y H H L H G T N R T E T T V G Y P F H V M E L
uvig_346549_CDS_0005 3 AcrIC9 0.59 View Alignment uvig_346549_CDS_0005 M -G --F A -V R I V A Y F D W E M -T Y F V Q E T D E E R A R Q K A Y -Q R A K E T W S C V L P D T L -----E E (60)
M +I AY + + + + + +
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 Y -V D -W L N R D R E I N V -Y A A E A I P E A -
uvig_346549_CDS_0005 -A D A -S ---D R V Y V -E T -L A K I D -Q --I -I L (91)
D V D +
AcrIC9 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
uvig_346549_CDS_0005 4 AcrIF19 0.56 View Alignment uvig_346549_CDS_0005 M G ----------F A -V R I -V A ---Y -F D -W E M T -Y F V Q -E ---T D E E R A R Q ---K A Y -Q -(60)
M + + D +
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 -F N A F P E W -E -D
uvig_346549_CDS_0005 R A K E -T W S C V L P -D T L E E A -D A S D R V Y V E -T L A K I D Q I ---I L (103)
++ ++EE+ A Y +A D +
AcrIF19 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_346549_CDS_0005 5 AcrIE8 0.56 View Alignment uvig_346549_CDS_0005 M G F A V R -I -V A -Y F D W E M T Y F V Q E T D E E R A R Q K A Y Q R A K E T W S C V -L -P D T L E E A D A S D R (60)
M + D E + + + AK + V + +
AcrIE8 M -T --T I -T I N T -Y D P E A R F N M S G E E A K E F F A F V E E Q A K V S G F D V Y -Y D S C ---T Y V D E E
uvig_346549_CDS_0005 V Y V E T L A K I D Q I I L (74)
Q
AcrIE8 S E R F V E K C F -Q N -Y
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 ;