3D Structure for uvig_430488_CDS_0065 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 93.91 ;
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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_430488_CDS_0065 1 AcrIE6 0.79 View Alignment uvig_430488_CDS_0065 M T I E R I L K E I E A R I A L L E K R R S V L E D R L L G F R H S K P Y R D M A D R E L D D L P R S S R F W I G Y D R (60)
M +E I + E L DRL P + D +
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
uvig_430488_CDS_0065 Y A N Q I A -G I N R E I Y R L R G -M L Y --G Y R Q -C D (91)
++ +
AcrIE6 R R A E L I E I L E E Q Y P G H A A D L S -I K N L --C -P
uvig_430488_CDS_0065 2 AcrIE1 0.79 View Alignment uvig_430488_CDS_0065 M -T ----I E R I L K ----E ----I -------E A R ----I -A -L -L E K -R R S -V L E D R L L G F (60)
M + +L + S L+
AcrIE1 M E K K L S D A Q V A L V A A W R -K Y P D L R E S L E E A A S I L S L I -V -F -Q -A E T -L S D -Q A N E L A N Y
uvig_430488_CDS_0065 R H S K P Y R D M A D R E L D D -L P R S S R F -W I G Y D R Y A N Q I A G I N R E I Y -R L R -G M L Y G Y R Q -C -(120)
+ L + + D + + E+
AcrIE1 I R ---R --Q ---G L -E E A ---E G A C -R N I D I M R A K W V E V C G E V N Q -H G I R V Y G D A I D R D V
uvig_430488_CDS_0065 D (121)
D
AcrIE1 D
uvig_430488_CDS_0065 3 AcrIF3 0.78 View Alignment uvig_430488_CDS_0065 M T ---I E R I L K E I ----E A R -------------------I ----A L L E K R R -S -V -L -E D (60)
M+ +RI+ + A L
AcrIF3 M S S T I S D R I I S R S V I E A A R F I Q S W E D A D P D N L T E S Q V L A A S S F A A R L H E G L Q -A -T -V L Q
uvig_430488_CDS_0065 R L L G F R H ------S K P Y R D M A D -----------R ---E L D D L P R S S -R F -W -I G Y --D -R (120)
RL+ + + + +
AcrIF3 R L V D E S N R D E Y R E F Q A W E E A L L N A D G R V T S N P F A D W G W W Y R I A --N V M -L -A T A -S Q -N -
uvig_430488_CDS_0065 Y -A -N Q I A G I N R E I Y -R -L R G M L Y G Y R Q C --D (152)
+ +
AcrIF3 V G -V A W G S H V H G R L M A -I F Q D R F Q Q H Y E D E E C
uvig_430488_CDS_0065 4 AcrIIA19 0.77 View Alignment uvig_430488_CDS_0065 M T -I E R I L K E I ----E ----A -R -I --------A L -L ----E K R R S V L E D R L -L G F R H --(60)
M I + L + L L
AcrIIA19 M K L I V E V E E T N Y K N L V N Y T K -L -T -N E S H N I L V N -R L I S E Y I T K P Y E L R L D L S E R -Y -S N
uvig_430488_CDS_0065 --S K P -----Y R D ----M A D R ----E L D ---D L P R S -S -R F W I G Y D R Y A -N -Q -I -A G I N (120)
A L ++ + F +
AcrIIA19 R D L I E F K F M L -I -E Y C K E A L Q D I K E -L A N S D E A Y E T D -E A F E A V F R Q L F E -E -V -I S -N P
uvig_430488_CDS_0065 -R E I Y R L R -G -M L -Y -G Y R -Q C D (143)
+
AcrIIA19 D T V L K A F -H -S Y -T -S -F L E E N K
uvig_430488_CDS_0065 5 AcrIIA34 0.76 View Alignment uvig_430488_CDS_0065 M -T I E R ----I -L -K -E I -----------E A R ----------------------I -A -L -(60)
M +I
AcrIIA34 M K N I A N E I K T -I -R -Y A -F E D G R S T Q K S I M R -K I K A L T D Q F E T M D D L I D S L N S Y -A -D -T
uvig_430488_CDS_0065 L E K -R -R -S -V -L E D -R L L G -F R -H S K -P -Y -R -D -M A D ---R E L ---D D L P R -S S R F W I (120)
+ + ++
AcrIIA34 -H Y T -W -A -I -T -Y F Q L -A R I I -I S F Q A -S -N -N -T T S E K K I D L Q S G P I E V N G K ----L K
uvig_430488_CDS_0065 G Y D R Y -A N Q I A -G I N -R E I Y R L R G -M L -Y -G Y -R Q C D (157)
+L + +
AcrIIA34 I R V -T V D E -F M A D -L A -N W E H L E -D -I K -K L -A K E L A
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 ;