3D Structure for uvig_260986_CDS_0008 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.47 ;
Download
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_260986_CDS_0008 1 AcrIE6 0.67 View Alignment uvig_260986_CDS_0008 M N R F S F T R Y E D ----L -V -N -D -I D L -L -V K E -L K E R N K D D Y -------T N E E V -H S I S -(60)
M E +D L T + +
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
uvig_260986_CDS_0008 C D -I -I S -V -A N S -L -N -M -C -L -I ----H Y Y R -R --N -K (100)
+ +
AcrIE6 S -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_260986_CDS_0008 2 AcrIE1 0.62 View Alignment uvig_260986_CDS_0008 M N R ---F ---S F T -------R Y -E D --------------L V N D I D L L V K E L K E R N K D D Y -(60)
M + E + + + EL +
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 I R -R Q G
uvig_260986_CDS_0008 ------T N E E V H S I S C D I I S V A N S L N M C L I ----H Y Y R -R -N -K (104)
+ + V +N I
AcrIE1 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 D
uvig_260986_CDS_0008 3 AcrIIC4 0.58 View Alignment uvig_260986_CDS_0008 M N R --F S F ------T ---R -------Y -E -D ----L V N D I D L L V K E L K E R N -K D D Y T N E E (60)
M +F + L + +++ + Y+ E
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_260986_CDS_0008 V H S I S -C D I I S V A N S L N M C L I H Y Y R -R --N K (91)
+ + + ++ L+ + +
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_260986_CDS_0008 4 AcrIF25 0.57 View Alignment uvig_260986_CDS_0008 M N R --F ------S F T ----R -Y E D ----------------------L V N D ----I -D -L -(60)
M +
AcrIF25 M D N D D K K P D A L I H L R V P A E -V K G R W V K E S R L E G M K L T D W I T G R V E A K A L S I A E V -L -E -E
uvig_260986_CDS_0008 L -V K -E -L K E ----R -N -----------------------K D -D -Y ----T N E E V H S I S C (120)
+ + T ++
AcrIF25 -A A -A -M A -R S L E D -S -P I F Y R N K L C A D G I V T I Q Q Q A A R F S -A -A -T D D A T R L D A A L W A R
uvig_260986_CDS_0008 D I I S V -A N S -------------------------L N -M C L I -----------H -Y Y R R N -(180)
+ ++ + L + +
AcrIF25 E G Y Q L L S S G L P D S Y S G A V P N E G R T G W V T A S Q M A R L F G -G E A L W I E R C Q Q E L G -G A G K E D G
uvig_260986_CDS_0008 K (181)
+
AcrIF25 R
uvig_260986_CDS_0008 5 AcrIF3 0.53 View Alignment uvig_260986_CDS_0008 M N -R F ---S F ----T R Y --------E ----D ------------L V N D ----I D L L -V K -E (60)
M+ + + + + +
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_260986_CDS_0008 -L K E R ----N K D D Y ------------------------------------T N -E E V H S I S (120)
L + + +
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 V G V A W G
uvig_260986_CDS_0008 C D I I S V -A N -S -L -N -M -C -L -I -H -Y Y R -R -N -K (155)
+ Y
AcrIF3 S H V H G R L M -A -I -F -Q -D -R -F -Q -Q H Y -E -D E E C
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 ;