3D Structure for uvig_585553_CDS_0064 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.80 ;
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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_585553_CDS_0064 1 AcrIIA27 0.71 View Alignment uvig_585553_CDS_0064 M K N E E Y R M N D G R N A R Y K F E Y S -R R ---D -T G E V -I -I S G I V T G G S K T D C R N A A Y N K A L D A (60)
MK S + + E+ I V ++ + A
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
uvig_585553_CDS_0064 G L H -P L -Q -----D D N -----I -K -F F -I T T C E -D (95)
D + E
AcrIIA27 S K W K F N M R D L T A I D N T H R R A W -G -R R -Y -L R V E E A
uvig_585553_CDS_0064 2 AcrIE2 0.67 View Alignment uvig_585553_CDS_0064 M K N E -E -Y R -M --N D ------G ----------------R ---N A R Y K F -E Y S R R D T G E V I (60)
M + 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 N G S G M -
uvig_585553_CDS_0064 I S G I V T G G S K T D C R N A A Y N K A L D -A G L -H P L -Q D D N -I K F F I T T C E D (107)
+ E
AcrIE2 ---------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_585553_CDS_0064 3 AcrIC9 0.62 View Alignment uvig_585553_CDS_0064 M K N E E Y R M N D G R N A R Y K F E Y S R R D T G E V -I -I S G I V T G G S K T D C R N A A Y N K A L D A -G --L (60)
M + + + YK + G+ D + +
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
uvig_585553_CDS_0064 -----------H P -L -Q -D -D N -I ---K F ---F I ----T T C E D (103)
+ E
AcrIC9 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
uvig_585553_CDS_0064 4 AcrIF5 0.58 View Alignment uvig_585553_CDS_0064 M -K --N E -E -Y R -M -N D G R N A R Y K F E Y S R R D T G E V I I S G I V T G G S K T D C R N A A Y N K A L D A (60)
M + Y RD G ++ + G A + A +
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 A M Q M A M E W
uvig_585553_CDS_0064 G L H P L -Q -D D N I K -F F I -T T C --E D (85)
G N FI +
AcrIF5 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_585553_CDS_0064 5 AcrIF9 0.55 View Alignment uvig_585553_CDS_0064 M K N E E Y R M N D G R N A R Y K F E Y S R R D T G E V I I -S G I V T G G S K T D C R N A A Y N K A L D A G L H P L -(60)
MK A Y + E + S + + +A G
AcrIF9 M K -----------A A Y I I K E V Q N I N S E -R E G -T Q I E A T S L S Q A K R I A S K E Q C F H G T V M R I
uvig_585553_CDS_0064 Q D D N I K --------F -F -I -T T C E D (85)
N C
AcrIF9 E T V N G L W L A Y K E D G -K -R W V -D C -Q
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 ;