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 0.72 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 0.67 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 AcrIF23 0.61 View Alignment uvig_430488_CDS_0065 M -T I E R I L K E ---I ---E -A R --------I ---A L ---------L E --------------(60)
M + L L
AcrIF23 M T N F Q T W L D S A D I P V Q Q N G Q W I D L E T G I A Y D P S Y N Y A A N T R R A S L -S P R G I D A R A V A K T F
uvig_430488_CDS_0065 ---------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 (120)
+ + + +
AcrIF23 G G R A L T G T A -R Q K E W A E K I R A E K V Q Q M N Q D Q -A E M A C D P -S G L -L T A A K F W I E N R -N D S A
uvig_430488_CDS_0065 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 --D (165)
+ Q + + ++
AcrIF23 Q E I A G F V M Q Q K A L L A Q H R S A K A A G Q A D K V A K I A A E Y N A L T A R W G F
uvig_430488_CDS_0065 4 AcrIIC4 0.56 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 (60)
M I + L R
AcrIIC4 M K I T S S N F A T I A T S E N F A K L S V L P K N H R E P I K G L F K S A V E Q -F S S A R D F F K -N E N Y S K E L
uvig_430488_CDS_0065 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 D (102)
++ + +++ I + Q
AcrIIC4 A E K -F N K E -------A V N E A V E K L Q K A I D L A E K -Q --G I Q -F
uvig_430488_CDS_0065 5 AcrIC3 0.53 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 (60)
M+I + A D+ + R ++
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
uvig_430488_CDS_0065 -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 D (107)
L + A ++ N L
AcrIC3 A 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 ;