3D Structure for uvig_313742_CDS_0077 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 83.30 ;
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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_313742_CDS_0077 1 AcrIE1 0.70 View Alignment uvig_313742_CDS_0077 M -S ----L L E I I -S ---K L -------C E V T E I L S E I V K ---K Q Q I V I E Q -S ----K -I E E (60)
M + ++ K E+ ILS IV + + +
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_313742_CDS_0077 T I K R E L Q Q N I K E A D E K T N T L E Y G M R K Y C D V D D I E A T E K K -L (101)
+ NI K + +A ++
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_313742_CDS_0077 2 AcrIE6 0.61 View Alignment uvig_313742_CDS_0077 M S -L L E -I I S K L C E V T E I L S E I V K K Q Q I V I E Q S K I E E T I K R E L Q Q N I K E A D E K T N T L E Y G (60)
M+ E + + + ++ E+ + + S + K + + L
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 A E L I E I
uvig_313742_CDS_0077 M R K Y C D V -D D -I E A T E -K K -L (81)
+
AcrIE6 L E E Q Y P G H A -A D L -S I K N L C P
uvig_313742_CDS_0077 3 AcrIC3 0.58 View Alignment uvig_313742_CDS_0077 M S L L E I I ---S -------K L C E V T ---E ----I L -S E I V K -K Q ---Q I ---V ----I E -Q (60)
MS+ L V + + I
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 R R I -E V
uvig_313742_CDS_0077 S ---K -I -E E T I K R E L Q Q N I K E A D E K T N T L E Y G M R K Y C D V -D -D I E A T E K K L (112)
E + + + ++ TN I
AcrIC3 -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
uvig_313742_CDS_0077 4 AcrIF23 0.53 View Alignment uvig_313742_CDS_0077 M -S L L E I I S K ----L ---C E -V T E -I L S E --I V K ---------K ----Q ---Q -I -----(60)
M + + + + + + +
AcrIF23 M T N F Q T W L D S A D I P V Q Q N G -Q W I -D L E T -G I A Y D P S Y N Y A A N T R R A S L -S P R G I -D A R A V
uvig_313742_CDS_0077 -------V I E Q S K --------I -E E T I K R E L ---Q Q -N -I -K E A -D -E -K -T N T L E Y G M R (120)
++ + Q + + +
AcrIF23 A K T F G G R A L T G T A R Q K E W A E K -I R A E K V Q Q M N Q D Q A E -M -A C D -P -S -G -L L T A A K F W I E
uvig_313742_CDS_0077 K ---Y -----C D ----V --------------------D D ----I E A T E K -K -L (173)
A
AcrIF23 N R N D S A Q E I A G -F V M Q -Q K A L L A Q H R S A K A A G Q A D K V A K I A A E Y N A L T A R W G F
uvig_313742_CDS_0077 5 AcrIB2 0.51 View Alignment uvig_313742_CDS_0077 N /A (3)
N/A
AcrIB2 N /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 ;