3D Structure for uvig_227852_CDS_0042 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 95.12 ;
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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_227852_CDS_0042 1 AcrIIA7 0.92 View Alignment uvig_227852_CDS_0042 M S L S F G E A L E E M G I G C K V A R N G W N G K G M F L F M -I A G G A W D F E ----C -D -I ---------(60)
M+ FG ALE G VAR GWNGKGM +
AcrIIA7 M T --F G Q A L E S L K R G H L V A R K G W N G K G M -F I F M R P E D S -L P T N M I V -N -Q V K S L P E S F K R
uvig_227852_CDS_0042 --D -G ---V --D -G -L N T L P F I C M K T A D G K L V -P W L A S Q T D M I A S D W M V I G (111)
+ + +CMK ADG +V WLASQTDM+A+DW ++
AcrIIA7 W V -A N N H G -D S E T D R I K F T A Y L C M K A A D G T I V N G W L A S Q T D M L A N D W V I V E
uvig_227852_CDS_0042 2 AcrIE9 0.80 View Alignment uvig_227852_CDS_0042 M S L -S F G E -A L E E M G I G C K V A R N G W N G K G M F L F M I A -G G A W D F E C D I D G V D G L N T L P F I C (60)
M + G+ F A D+ G G TL
AcrIE9 M E M Q I ---N S -R K ------L ------G R -T I T F S R P G --A S Y I F A D L N G K S G --T L G -C Q
uvig_227852_CDS_0042 M K T -A D G K L V P W L A ---S Q -T D M I ---A -----S -D W M V I G (101)
G L
AcrIE9 I C -S G G G T M G S T L S Y D G D D Q A Q F E A I C -R R W Y R -A -H V R G E
uvig_227852_CDS_0042 3 AcrIF5 0.77 View Alignment uvig_227852_CDS_0042 M S L -S F G E A L E E M G I G C K V A R N G W N G -K G M F -L F -M I A G G A W D F E C D I D G -------V --(60)
MS + + + N G G +
AcrIF5 M S R P T V ---V -T V ------T E T P R N -P G -S Y E -V N V E R D G K M V V G R A R A G S D P G A A A A K A
uvig_227852_CDS_0042 -D ---G L -N -T L P F I C M K T A D G K L V P W L A S Q T D M I A S D W M V I G (103)
P K++ ++ Q +
AcrIF5 M Q M A M E -W -G -S P N Y V I L G S -N K V L A F I P E Q -L R V ------K M
uvig_227852_CDS_0042 4 AcrIF20 0.76 View Alignment uvig_227852_CDS_0042 M S L S F G E A L E E M G I G C K V A R N G W -N G K G M F L F -M I A G G -A W D F E -C D I D -G V D G L N -T L P (60)
M+ E+ + + G + + +N
AcrIF20 M T --K S E I F K F A ---W -------V -D A H Y L A -T T L G G N A V E -Y F A E C L K K -S H M I N R -T T
uvig_227852_CDS_0042 F I C M -K T A D G K L V P W L A S Q T D M I A S D W M V I G (91)
+V + +A D V
AcrIF20 A -V S F -E Q K E Y A V D V A Y A A I T I L A -D G A V -L
uvig_227852_CDS_0042 5 AcrIC3 0.76 View Alignment uvig_227852_CDS_0042 M S L -S F G E A L E E M G I G C -K V A R N -G -W N -G K G M F L F M I A G G A -W D F E --C D I -D G V D G L -(60)
MS+ G + G FM+ 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
uvig_227852_CDS_0042 N T L P F I C M K T A -D G K L V P W L A S Q T -D M I A ----------S D ----W M V -I -G (112)
+ + + + + G
AcrIC3 R -R I E V 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 ;