3D Structure for uvig_126211_CDS_0007 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 88.82 ;
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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_126211_CDS_0007 1 AcrIC7 0.88 View Alignment uvig_126211_CDS_0007 M R Q -Y R V -C -D S --------I D A Y E F E K S L D K A C T E L -D R V D G M -----S E A E A C T -Y C -(60)
M + ++ + + E + + +EL + G +
AcrIC7 M A T V T K I T L N G Q N H Y N F G S E C S E A D A E G Y R E W I A Q E L A E N F P G A E I E I N E A D S T Y S V V V E
uvig_126211_CDS_0007 -N -T -D -T K E E A L Q S I Q E E I D Y I -E ----F -Q L D R -I A V (99)
+EA + +++ +
AcrIC7 I D D -E -S Y Y D E A -R G L K D D V N V F C I D A W D -R C P W D W -V S
uvig_126211_CDS_0007 2 AcrIIA33 0.88 View Alignment uvig_126211_CDS_0007 M -R -Q Y R V -C ----D S ----------------I ----------D -A -Y E F E K S -L -D -K -(60)
M + + + + E
AcrIIA33 M I K W T G K S T D K G W I R T V E A E T Y Y K L L E T L V D K G Y I G D Y I D S D S Q L -F H E L A Y -V -S -P -A
uvig_126211_CDS_0007 A -C -T -E L D R V ------D G -M ----S E A E A C T Y C N T D T K E E A L Q S I Q E E I D Y I -E -F -Q L (120)
DR+ + + T + I +
AcrIIA33 -V -A -D L E D R L N D E H Q V E -Q A L E D L E N F D W N R V F E K L T D Q Q F Q T A I A G C T S Q A Y -Y -Q E F
uvig_126211_CDS_0007 D R I A V (125)
+ I
AcrIIA33 E V I -E
uvig_126211_CDS_0007 3 AcrIF2 0.88 View Alignment uvig_126211_CDS_0007 M -R --Q Y R V C ---D S I D A -Y E F E K S L D -K A -C T -E L D R V D G -M -S E A -E A C T --Y -C --N (60)
M + ++A ++ + T
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 D A D D
uvig_126211_CDS_0007 T D T K E E A L Q S I ----Q E E I -D -Y I E F Q L D R I -A V (94)
D+ + + IE L+ +
AcrIF2 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_126211_CDS_0007 4 AcrIB6 0.87 View Alignment uvig_126211_CDS_0007 M -R Q Y R V -C --D S ----I D A Y E F -E K -S -L D K A C T E L D R V -D G M S E A E A C T -Y -C N T D T K (60)
M ++Y D+ + E E + + E+ +
AcrIB6 M G K T Y W Y N E G T D T L L T E K E Y K E L M E -R -E A K A L Y E E V Q E E E K D F E ------S -S -E K T S F
uvig_126211_CDS_0007 E E A L Q S I -Q E E I -D Y I E F -Q -L D R I A -V (88)
EE L + E + ++
AcrIB6 E E F L K T C Y E N E S D F V L S D N -E G N K L E E W
uvig_126211_CDS_0007 5 AcrIE8 0.87 View Alignment uvig_126211_CDS_0007 M R Q Y R V C D S I D A Y E F E -K S L D K A -C -T E L -D R V -D -G M S E A E A C T Y C N T D T K E E -A L Q S -(60)
M + + + D E+ E A + +
AcrIE8 M T T I T I N -T Y D P E A R F N M ----S G -E -E A K -E F F -A -F V E E Q A K V S G F D V Y Y D -S C -T Y V
uvig_126211_CDS_0007 I -Q -E -E -I -D -Y I E F Q L D R I A V (83)
+E
AcrIE8 -D -E -E -S -E -R F V E K C F Q -N -Y
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 ;