3D Structure for uvig_252087_CDS_0002 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.83 ;
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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_252087_CDS_0002 1 AcrIIA27 0.73 View Alignment uvig_252087_CDS_0002 M R K H I R K W K A T A E -I -N -M --D --A S R Y K T V E I K A N T E R K A R I L A E E K L K K D G A F --Y V T (60)
M K + + + N + + A + R A A E +
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
uvig_252087_CDS_0002 N ------M R -------I E E -I I A E (84)
+ +
AcrIIA27 D L T A I D N T H R R A W G R R Y L -R V E E A
uvig_252087_CDS_0002 2 AcrIE2 0.65 View Alignment uvig_252087_CDS_0002 M R K H I R K W K A T A E I N M D --A -S --R Y K T V E I K -A N T E R K A R I L A E E K L K K D G -A F Y V ---(60)
M + N D + A+ +A L +
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
uvig_252087_CDS_0002 T N ---------M R -I -------E E I -------I A E (95)
+ E
AcrIE2 G E S 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_252087_CDS_0002 3 AcrIA 0.58 View Alignment uvig_252087_CDS_0002 M R K H ------------I R K --------W ---------K -A T -A E I N M D A S R Y K T V E I K A -(60)
M R + + + I
AcrIA M V E V K Q K T L S Y K L K I N T R D Y S I T L E A E L K A V I N V K G N D L V Y E D K Q Q K F V G Y --I E T I S S Y
uvig_252087_CDS_0002 ---N -T E -R K A R I L A E E K L K K D G A F Y V T N -----M -R -I -E E I -I A E (107)
A ++ E+ A + +E
AcrIA E T K -N A -K E N A D E I L N E R F E -K Y A N G L K -V L E Q T A E -A -I N A E I E I E
uvig_252087_CDS_0002 4 AcrIF9 0.58 View Alignment uvig_252087_CDS_0002 M R K H I R K W K A T A E I N M D -A S R Y K T V E I K A N T E R K A R I L A E E K L K K D G A F Y V T N M R I E E I -(60)
M+ + E++ I A++ A+ +A + F T MRIE +
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 E T V N
uvig_252087_CDS_0002 --I -----------A --E (78)
AcrIF9 G L W L A Y K E D G K R W V -D C Q
uvig_252087_CDS_0002 5 AcrIF5 0.57 View Alignment uvig_252087_CDS_0002 M R K H I R K W K A T A E I N M D A S R Y K ---------T --V E I K -A N T E R K A R I L A E E K L K K D G A F (60)
M + E Y ++ + A + A + G
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 G S -
uvig_252087_CDS_0002 Y V T ---N ---M R I ----E E -I --I -A E (87)
++
AcrIF5 --P N Y V I L G S N K V L A F I P -E -Q L R V K M
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 ;