3D Structure for uvig_93842_CDS_0078 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 96.07 ;
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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_93842_CDS_0078 1 AcrIE1 0.87 View Alignment uvig_93842_CDS_0078 M -N ----T G E K I D Y -------M ----------I Q C -L K V A K A E ----Y E Y S V D Y L K N E P E (60)
M + ++ + Y++
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 L
uvig_93842_CDS_0078 R D D E S I W E Y L E R -H -R -Q -P N K A L I R D N L -R N V A R M G -F Q V A N E V -K (107)
+ E + ++ + + + +R ++
AcrIE1 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_93842_CDS_0078 2 AcrIE8 0.85 View Alignment uvig_93842_CDS_0078 M N T G E --K I D Y -M I Q C L K V A K A E Y E Y S V D Y L K N E P E R D D E S I W E Y L E R H R Q P N K A L -I R -(60)
M+T + 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 ----Y D S C T Y V -D E
uvig_93842_CDS_0078 D N L R N V A R M G F Q V A N E V K (78)
R
AcrIE8 ----E S E R F V E K C F -Q N Y
uvig_93842_CDS_0078 3 AcrIE6 0.84 View Alignment uvig_93842_CDS_0078 M N -T G E K I D Y M I Q C L K V A K A E Y E Y S V D Y L K N E P E R D D ----E S I W E Y L E R -H R Q P N K -A L (60)
MN E ++ I ++ E + + + + +
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_93842_CDS_0078 I -R D N L -R N V A R M G F Q V A -N E ----V -K (88)
L + A +
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_93842_CDS_0078 4 AcrIC4 0.84 View Alignment uvig_93842_CDS_0078 M N T G E K I D Y M I Q C L K V A K A E Y E Y S V D Y L K N E P E --R D D E S I W E Y L E -R -H --R -Q P N K A L (60)
M + ++ E D +
AcrIC4 M D N -K I T P A ---D E E K I R E W L N C -------E E A S V D N D G -------D -V -W V A V P M T G H W
uvig_93842_CDS_0078 I -R D N -L R N V A R M -G -F Q V A N E -V K (85)
+ +
AcrIC4 L S D E -Q K A ----K Y -I -E W R G -D E T
uvig_93842_CDS_0078 5 AcrIIA33 0.84 View Alignment uvig_93842_CDS_0078 M -N -T G E K -I ----D Y --------M --------------------I Q C L K V A K A E Y E Y S V (60)
M TG L +
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 V A D L E
uvig_93842_CDS_0078 D Y L K N E P E R D D -E -S I W E Y ------L -E R H R Q -P -N -K A L I R D N L R N V A R -M -G F Q V A N E (120)
D L + E R + Q
AcrIIA33 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 E V
uvig_93842_CDS_0078 V K (122)
+
AcrIIA33 I E
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 ;