3D Structure for uvig_10927_CDS_0041 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.97 ;
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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_10927_CDS_0041 1 AcrIIA27 0.72 View Alignment uvig_10927_CDS_0041 M V A T Y H P P T K F N F K R K D L I M K K Y L V E I T --E --------K I T Y K -V E F S A D S Q E Y A E R R V (60)
M + ++ + A + 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
uvig_10927_CDS_0041 R E M Y D S G A -L -V G I ---G E L E S ----V S -F -D -V -V E D -K E G V (103)
RE Y +++ + + E +
AcrIIA27 R E E Y S F S 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_10927_CDS_0041 2 AcrIE2 0.64 View Alignment uvig_10927_CDS_0041 M V A T -Y H P P T K F N F K R K D L I M K K Y L V E I T E K I T Y -K V E -F S A D -S Q E Y A E R R V R E M Y D S G (60)
M P N + V+ V +A A + 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
uvig_10927_CDS_0041 A L V G I G E L E S -V S F D V ----V -----E D -K ------E --G V (101)
+ GE F + E +
AcrIE2 V Y R E T 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_10927_CDS_0041 3 AcrIC9 0.62 View Alignment uvig_10927_CDS_0041 M V A T Y H P P T K F N F K R K D L I M K K Y L V E I T E -K I T Y K V E F S A D S Q E Y A E R R V R E M Y D S -G --(60)
M + Y + + + F + ++R V
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
uvig_10927_CDS_0041 A L V G I G E L E S V S F D V -------V --------E D -K ---E G V (101)
+ + + + + +D E +
AcrIC9 N V 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_10927_CDS_0041 4 AcrIF9 0.55 View Alignment uvig_10927_CDS_0041 M V A T Y H P P T K F N F K R K D L I M K K Y L V E I T -E K --I T Y K V E F S A D S Q E Y A E R R V R E M Y D -S G (60)
M Y++ A S A R + 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
uvig_10927_CDS_0041 A L V G I G E L E S V S F D V V -E D --K E G -V (86)
+ I + + +
AcrIF9 T V M R I E T V N G L W L A Y K E D G K R W V D C Q
uvig_10927_CDS_0041 5 AcrIA 0.54 View Alignment uvig_10927_CDS_0041 M V A T Y H P P T K F -N F -K R -K D --L I --M K K ----------Y -L V E I -T E K I T Y K V -E F S A -(60)
MV I + E + K + S
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_10927_CDS_0041 ---D ----S Q -E -Y -A E -R -R V R -E -M Y D S G A L V G I G E L -E S -V S F -D -V V E D -K -E G V (119)
+ + R +G + + E + 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
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 ;