3D Structure for uvig_189104_CDS_0121 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 91.68 ;
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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_189104_CDS_0121 1 AcrIE6 0.84 View Alignment uvig_189104_CDS_0121 M A R S Y E T A L A E L E N A R V E L E A L N M I G E E E A C Y I Y ---N -L -D -S K S E I V K I I S E D I E A L E (60)
M E + + + ++ L + +I +
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 R R
uvig_189104_CDS_0121 R E -V E Y L ---T -P K I -Y E -P -E Y -D Y (86)
E +E L P +
AcrIE6 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_189104_CDS_0121 2 AcrIE1 0.84 View Alignment uvig_189104_CDS_0121 M A R ----S Y E T -A -------L --------A -E -L -E ----N A R V E L E A L N M I -G E -E E A C (60)
M + + + +E L+ E
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
uvig_189104_CDS_0121 Y I Y N L ---D ---S K S E I V K I I S E D I E A L E R E V E Y L T P K I Y E P E -Y --D Y (109)
+ + I + EV ++Y
AcrIE1 N Y 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 D
uvig_189104_CDS_0121 3 AcrIC7 0.84 View Alignment uvig_189104_CDS_0121 M A R S Y E T --A -------L -A --------E -L E -----N -A -R -V -E L E A L N M -I -G -E E E (60)
MA + +
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
uvig_189104_CDS_0121 A -C Y -I Y N L D S K S E I V -K -I I S E D I E A L E R E V E Y L T P ----K I Y E ---P -E Y D Y (114)
+ +D +++ L +V +
AcrIC7 T Y -S V V V E 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_189104_CDS_0121 4 AcrIE8 0.83 View Alignment uvig_189104_CDS_0121 M A R S Y E T A L A E L E N A R V E L E A L N M I G E E E A C Y I Y -N L -D S K S E I V K I I S E D I E A L E -R --(60)
M + + E + E + +
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
uvig_189104_CDS_0121 ---------E V E Y L T P K I Y E P E Y D Y (85)
E E K Y
AcrIE8 Y D S C T Y V D E E S E R F V E K C F Q -N --Y
uvig_189104_CDS_0121 5 AcrIE3 0.82 View Alignment uvig_189104_CDS_0121 M A R -S Y E T A L A E L E N A R V -E L -E -A -L N M I G E E E A C -Y -I Y -N L D S K --S -E I -V K -I I S (60)
M + T + + + L S+ +
AcrIE3 M K I T N D T T ----T Y E V A E L -M G -S -E A D E L D G ----R -I M -M G L L S R E C V V -D T -D D L S E
uvig_189104_CDS_0121 E D I E A L E R E V E Y L T -P K I -Y E P E Y D Y (86)
+ AL E + + +
AcrIE3 D Q W L A L I D E S Q K V R R E -Q F E S -D -E 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 ;