3D Structure for uvig_584144_CDS_0014 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.27 ;
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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_584144_CDS_0014 1 AcrIIA27 0.71 View Alignment uvig_584144_CDS_0014 M G N M S D I I T C S K C C G S G K F I Y K S G V V G H C Y Q C D G K G V V K R I A H K S F T I S I V N N -----D -(60)
M +F+I + +
AcrIIA27 M -K -----------------------------------------T F N I I V S E S A N L K E H S
uvig_584144_CDS_0014 G A R -I D W L -H M S A R S E K E A I G K A R V V A A R G -C Y K N Q L D T I T A T E ---S -----G I E Y T F K (120)
+ + A++ +EA KAR K + +TA +
AcrIIA27 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 L T A I D N T H -R R A W G R R Y L R V E
uvig_584144_CDS_0014 T I (122)
+
AcrIIA27 E A
uvig_584144_CDS_0014 2 AcrIE2 0.63 View Alignment uvig_584144_CDS_0014 M G N M S D I I T C S K C C G S G K F I Y K S G V V G H C Y Q C D G K G V V K R I A H K S F T I S I V N N -D G A R I D (60)
M + I +
AcrIE2 M ------------------------------------------N T Y L I D P R K -N N D N S G E
uvig_584144_CDS_0014 W L H M S A R S E K E A I G K A R V V A A R G C Y K N Q L D T I T A T E -----S ------------------(120)
A A+ +A + + E
AcrIE2 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 F Q A Y H H L H G T N R T E T
uvig_584144_CDS_0014 --G -I -E Y T F K T I (133)
G +
AcrIE2 T V G Y -P -F H V M E L
uvig_584144_CDS_0014 3 AcrIF5 0.58 View Alignment uvig_584144_CDS_0014 M G N M S D I I T C S K C C G S G K F I Y K S G V V G H C Y Q C D G K G V V K R I A H K S F T I S I V N N D G A R I D W (60)
M ++T + + S +++ DG +
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
uvig_584144_CDS_0014 L H M S A R S E K E A I G K A R V V A A R G C Y K N Q L D T I T A T E S -G I --E ----Y T F K T I (112)
A+ KA A + + S +
AcrIF5 R A R A G S D P G A A A A K A M Q M A M E W ---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_584144_CDS_0014 4 AcrIC9 0.57 View Alignment uvig_584144_CDS_0014 M G N M S D -I I T C S K C C G S G K F I Y K S G V V G H C Y Q C D G K G V V K R I A H K S F T I S I V N N D G A R I D (60)
M + +
AcrIC9 M E T K --M ------------------------------------T S F Y K -I T -A Y N S Q -A L
uvig_584144_CDS_0014 W L H M S A R S E K E A I G K A R V V A A R G C Y K N Q L D T I T A T E ---S --------------G -I -E -(120)
++ ++ + + R ++ + A +
AcrIC9 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 E W A Q Y E G R D D V L S G E E C G -W D D
uvig_584144_CDS_0014 Y -T -F K T I (128)
+
AcrIC9 F M -S A -E A
uvig_584144_CDS_0014 5 AcrIF9 0.57 View Alignment uvig_584144_CDS_0014 M G N M S D I I T C S K C C G S G K F I Y K S G V V G H C Y Q C D G K G V V K R I A H K S -F T I S I V N N D G A R I D (60)
M I V+N +
AcrIF9 M ----------------------------------------K -A -A Y I I K E V Q N I N S E R E
uvig_584144_CDS_0014 W L H M S A R S E K E A I G -K A -R -V -V A -A -R -G -C Y K N Q L D T I T A T E -S ---------G I E Y T (120)
A S A A C + + + G
AcrIF9 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 G L W L A Y K E D G K R W V
uvig_584144_CDS_0014 F K T I (124)
AcrIF9 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 ;