3D Structure for uvig_332304_CDS_0029 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 90.71 ;
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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_332304_CDS_0029 1 AcrIF2-IC2 0.86 View Alignment uvig_332304_CDS_0029 M -M T A K E Y ---V -E -G -K -V ---K ---S Y T -R L A E -------R C R -R E A E -A --------(60)
M V + +
AcrIF2-IC2 M A T K T A Q M I A Q Q H -K -D -T V A A C E A A E A I -A I A K D Q V W D G E G ---Y T K Y -T -F D D N S V L I
uvig_332304_CDS_0029 --S D -D -I -V V R A G Y S A R A N V W E M C -A E E M D N V R E -M L -Q -E -E -S G E I T Y V (112)
A + +E ++ +
AcrIF2-IC2 Q S G -T T Q Y A -M D A D D A D S I K G Y A D W L D D E A R S A E A S -E I -E -R -L L E S V E E E
uvig_332304_CDS_0029 2 AcrIF2 0.86 View Alignment uvig_332304_CDS_0029 M -M -T ---A K E Y V --E G K V -K S Y T ------R -L A E -R C R -R -E A E -----A -S D D -I -V V (60)
M + + + +
AcrIF2 M I A Q Q H K D T V A A C E A A E A I A I -A K D Q V W D G -E G -Y T K -Y T F D D N -S V L I Q -S G T T Q Y A -M
uvig_332304_CDS_0029 R A G Y S A R A N V W E M -C A E E M D N V R E -M L -Q -E -E -S G E I T Y V (101)
A + +E ++ +
AcrIF2 D A D D A D S I K G Y A D W L D D E A R S A E A S -E I -E -R -L L E S V E E E
uvig_332304_CDS_0029 3 AcrIF15 0.85 View Alignment uvig_332304_CDS_0029 M M T A K E -Y V E G K V K -S Y T -R L A E -R C R R E A E A --S D D I V V R A G Y -S A --R A -N V -W E -M C (60)
M T+ E + +E +
AcrIF15 M T T I -T I A Y E V -S N D K V -E T I K -T ----M V E S Q Q I H N V N F N G E E F --T I -E R G -D -F T S -
uvig_332304_CDS_0029 A -E -E M -D N V R E M L Q -E E -S G E I T Y -V (87)
+ + L + I
AcrIF15 I D -K -D E -A E H V K L L N -K I Q D I I H G Y S
uvig_332304_CDS_0029 4 AcrIE6 0.84 View Alignment uvig_332304_CDS_0029 M M T A K E Y V E G K V K S Y T R L A E R C R R E A E A S D -D I V V R A G Y S A R A N V W E M C A E E M D -N V R E M (60)
M + E +E +K LA+ + + + + + + + E
AcrIE6 M N N D T E V L E Q Q I K A F E L L A D E L K D R L P T L E I L S P M Y T A V M V T Y D L I G K Q L A S R R A E L I E I
uvig_332304_CDS_0029 L ---Q -E E S G E --I -T -Y V (79)
L + I +
AcrIE6 L E E Q Y P G H A A D L S I K N L C P
uvig_332304_CDS_0029 5 AcrIC3 0.83 View Alignment uvig_332304_CDS_0029 M M -----------T A K E Y V E -G -K V -K ------S Y T R ----L A E -------R C R R E A E A S (60)
M ++ + +E R +E+
AcrIC3 M S I Q V T S T N G R T V N L E I E L -G -S V -V A S S G Q V K F M A D K T D R G L E S R F L V P E A G N R R I E V A
uvig_332304_CDS_0029 ---D D -I V V R A G Y S A R A N V -W E -M C A -E -E M D N -V R -E -M L Q E E S -G E I -T Y V (113)
D ++ A S A M +
AcrIC3 L T G R D L E A A N A L F S E L A A -S -V E A T -N -E -M Y R E -L D -A -E R A Q I N K -A L E -G
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 ;