3D Structure for ON602737_CDS_0019 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 94.18 ;
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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 ON602737_CDS_0019 1 AcrIIA7 0.73 View Alignment ON602737_CDS_0019 M S L S F G D I T Q K M K A G H K V A R S G W N G K G M F L F L V A V ----D A -------W N F ------E C D (60)
M FG + K GH VAR GWNGKG +
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 -W
ON602737_CDS_0019 -I ---D G V --D G -L -S -T -L P F I C M K T A D N K L V P -W L A S Q T D I I A N D W M V -I (112)
G +CMK AD +V WLASQTD +ANDW +
AcrIIA7 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
ON602737_CDS_0019 2 AcrIIA4 0.57 View Alignment ON602737_CDS_0019 M S L S F G D I T Q K M K A -G H K V A R S G W N G K G M F L F L V A -V D A W N F E C D -I D G V D G L S T L P F I C (60)
M D+ K V SG ++ N + S +
AcrIIA4 M -N I -N D L I R E I K N K D Y T V K L S G T D S N S I T Q L I I R V N N D G N E Y V I S E --S E N E S I V E K F I
ON602737_CDS_0019 M -K T A D N K L V P W L A S Q T D I I A N -D ---W -M V -I (93)
N +
AcrIIA4 -S -A F K N G W N Q E Y E D E E E F Y N D M Q T I T L K S E L N
ON602737_CDS_0019 3 AcrVIA3 0.56 View Alignment ON602737_CDS_0019 M S L S F G D -I T -Q K M K A -G H K -V A R S G W N G K G M -------F L F L V A V D A W N F E -C D I -D -G (60)
M K G + + + + +
AcrVIA3 M F K E ---F -L E -K C L R Y G -N L Y I L E E T G D R K K V K R I S K R H G K V T E A S V L --L F ---D -S -
ON602737_CDS_0019 V D G L S T L P F I C M K T A D N K L V P W L A S Q T D I I A N D W M -V -I (99)
+T+ I + + +
AcrVIA3 G T K R T T I N E I Y L N -S Q G Y F I I R D Q -K -R L K L E ---K -F K
ON602737_CDS_0019 4 AcrIF18 0.55 View Alignment ON602737_CDS_0019 M S L S F G D I T Q K M -K A G H K V -A -R S G W -N G K G M F L F -L V A -V D A W N -F E C D I D G V D G L S T L (60)
M+ + N + +
AcrIF18 M T T -I K A A ----Y ----I -S -K -D Q N W N D G T T T Y -W -F D V -N G E T F G V V -H G ----G E S -
ON602737_CDS_0019 P -F I C M K T A D N K L V P W L A S -Q T D I I A N D -W -M V -I (95)
+ D Q I +
AcrIF18 W N -A K V V D C D G A P S D Q Y T V D Q F N I T E --D -M -I A E
ON602737_CDS_0019 5 AcrIIA22 0.52 View Alignment ON602737_CDS_0019 M S L S F G D I T Q K M K A G H K V A R S G W N G K G M F L F L V A V D A W N F E C D I D G V D G L S T L P -F I C M K (60)
M + V+ V D D GL + K
AcrIIA22 M V --V E E T R D L A E T A D C V V I E A I L ----------V -------D -D ---G L R Y R Q L S V G I K
ON602737_CDS_0019 T A D N K L V P W L A S Q T D I I A N -D -W -M V I (87)
++ + +I
AcrIIA22 D E N G D I I R I V P -------I S -T -V -L I
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 ;