3D Structure for OP172782_CDS_0057 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 85.84 ;
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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 OP172782_CDS_0057 1 AcrIE1 0.73 View Alignment OP172782_CDS_0057 M V K N E Y K S M Y E A E Q E K K L K E -Q T A F G Q L S E G D R -L -K -V S R S F K R G F G T I N N L -K -R A I V (60)
M ++ + A S ++ + +
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
OP172782_CDS_0057 L A T A S H D A L N T -L S K S -S P N Y Q Q T Y K M M E E N I L Q A N K L I L S L E N D Y R N I -H H S F K E G G A N (120)
++ + L + + ++ + + + + + + +
AcrIE1 T L S D Q A N E L A 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
OP172782_CDS_0057 I D (122)
+D
AcrIE1 V D
OP172782_CDS_0057 2 AcrIE6 0.67 View Alignment OP172782_CDS_0057 M V K N E Y K S M Y E A E Q E K K L K E Q T A F G Q L S E G D R L K V S R -S F -K R G F G T I -N N L K -R -A -I V (60)
M ++E + F + LK
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 --
OP172782_CDS_0057 L A T A S -H D A L N T L S K S S P N Y Q Q T Y K M M E E N I L Q A N K L -I L S L E N D Y R N I H H S F K E G G A -N (120)
LS TY ++++ I LE Y
AcrIE6 --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 L E E Q Y P G H A A D L -S I K -N -
OP172782_CDS_0057 -I -D (124)
AcrIE6 L -C P
OP172782_CDS_0057 3 AcrIIC4 0.63 View Alignment OP172782_CDS_0057 M V K N E Y K S M Y -E -A -E Q E K K -L -K E -Q T A F G Q L S E G D R L K V S R S F K R -G -F -G T -I -N N L (60)
M K S L
AcrIIC4 M -K I -T S S N F A -T -I A ----T -S E -N F A K L S V L P K N -----------H -R -E -P I -K G L F
OP172782_CDS_0057 K R A I V L A T A S H D A L N T L S K S -S P N Y Q Q T Y K -M M -E -E -N I -L Q A N K L -I L -S L E N -D Y R N (120)
K A+ + + K+ K E + +
AcrIIC4 K S A V E Q F S S ----A R D F F K N E -N Y ----S K E L -A E K -F -N K E ----A V -N E -A V E K -L Q K
OP172782_CDS_0057 I H H S F K E G G A N I D (133)
+ G++
AcrIIC4 A I D L A E K Q G I Q -F
OP172782_CDS_0057 4 AcrIF23 0.61 View Alignment OP172782_CDS_0057 M V K -N E Y K S -M Y E ----A E Q E --------K K L ----K E ------Q -T A F --G Q -------(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 A
OP172782_CDS_0057 -L ----------------S E G D R L K V S R S -F K R -G F G T I N N L K R A I V L A T A S H D A L N T L S (120)
E R+ + + ++ +A +
AcrIF23 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 N R ----
OP172782_CDS_0057 K S S P N Y -Q Q T Y K M M E E N I L Q A N K L I L S L E -N D Y R N I H H S F K -E -G -G A N ---I -D (175)
+ Q + + S+ A
AcrIF23 --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
OP172782_CDS_0057 5 AcrIC3 0.59 View Alignment OP172782_CDS_0057 M V K N E Y K S M Y E ---A E Q E K K L K E Q T A F G Q L --S E G D R L K V S R S F K R G F G T I -N N L K R -A I (60)
M G++ S G RG +
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
OP172782_CDS_0057 V L A T A S H D A L --N -T -L S K S S P N Y Q Q -T Y K M M E E N I L Q A N K L I L S L E N D Y -R -N I H -H S F (120)
+ + E ++++ + + +
AcrIC3 A ----G N 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
OP172782_CDS_0057 K E -G -G A N -I D (131)
AcrIC3 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 ;