3D Structure for uvig_596349_CDS_0049 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 91.92 ;
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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_596349_CDS_0049 1 AcrIF2-IC2 0.86 View Alignment uvig_596349_CDS_0049 M -T -A K ---Q -Y V E -G -K -V -K S Y T -------R L A E ------R C K R E A E ---------A -(60)
M T + +
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 Q -S
uvig_596349_CDS_0049 S D -D -I V A R A E C S A R A R V W E M C A E -E M D N V R E I L -E -E -E -S G E I T Y A (108)
+ A+ ++ ++ E ++ +
AcrIF2-IC2 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_596349_CDS_0049 2 AcrIF2 0.86 View Alignment uvig_596349_CDS_0049 M -T -A K Q Y V E G K V ------K S Y T -----R --L A E --R C K -----R -E A E -A -S D -D -I V A (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_596349_CDS_0049 R A E C S A R A R V W E M C -A E E M D N V R E I L -E -E -E -S G E I T Y A (100)
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_596349_CDS_0049 3 AcrIE6 0.84 View Alignment uvig_596349_CDS_0049 M T -A K Q Y V E G K V K S Y T R L A E R C K R E A E A S D -D I V A R A E C S A R A R V W E M C A E E M D N V -R E I (60)
M+ +E +K LA+ K + + + + + EI
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_596349_CDS_0049 L ---E E -E -S G E ---I -T Y A (80)
L +
AcrIE6 L E E Q Y P G -H A A D L S I K N L C P
uvig_596349_CDS_0049 4 AcrIF15 0.83 View Alignment uvig_596349_CDS_0049 M T A K Q Y V E G K V K S Y T R L A E R C K R E A E A S D D I V A R A E -C S A R A R V ---W E ----M C A E E M D (60)
MT + + + +E K +E + I + 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 I D K D E A E H V
uvig_596349_CDS_0049 N V R E I L E E E S G E I T Y A (76)
+ + +
AcrIF15 K L L N K I Q D I I H G -Y -S
uvig_596349_CDS_0049 5 AcrIC3 0.82 View Alignment uvig_596349_CDS_0049 M T -A K Q -Y V E G ---K V -------K -------S Y T -R ----L A E -------R C K 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 L
uvig_596349_CDS_0049 --D D -I -V A -R -A -E -C S A -R A R V W E -M C A E E M D N -V R E I L E E E S G E I T Y A (111)
D + S A EM ++ +
AcrIC3 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 ;