3D Structure for uvig_592979_CDS_0014 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.41 ;
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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_592979_CDS_0014 1 AcrIE6 0.75 View Alignment uvig_592979_CDS_0014 M N N -T S Y I D R L K T E Y T E L Q N R I -T -K L K N F I N S P T A L E I Q E E K L E L L V K Q Y Q V ----M N E (60)
MNN T ++ L + +L + + +L+ KQ 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 R R A E L I E
uvig_592979_CDS_0014 Y L S I L R A -R -I -S L E S ---Y T D (82)
L S
AcrIE6 I L E E Q Y P G -H -A A D L S I K N L C P
uvig_592979_CDS_0014 2 AcrIIC4 0.62 View Alignment uvig_592979_CDS_0014 M N -N T S Y I D ------R ------L K T --------E -Y T -E L Q N R I T K L K N F I N S P T A -L E I (60)
M ++S L + + ++ F + + E+
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 -K S A V E Q F S S A R D F F K N E N Y S K E L
uvig_592979_CDS_0014 Q E E K L E -L L V K Q Y Q V M N E Y L S I L R A R I S L E S -Y -T D (96)
E + E L+ + +
AcrIIC4 A E K F N K E ----A V N E A V E K L Q K A I D L A E K Q -G I Q -F
uvig_592979_CDS_0014 3 AcrIE1 0.61 View Alignment uvig_592979_CDS_0014 M -N -N T ---S Y I D -------R ----L -K -T -------E -Y -T ----E L Q N R I T K L K N F I N (60)
M + + L+ ++ L N I
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
uvig_592979_CDS_0014 S P T A ---L E I Q E E K L E L L V K Q Y Q V M N E Y L S I L R -A R I S L E S ---Y -T D (108)
+E +++ ++ D
AcrIE1 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_592979_CDS_0014 4 AcrIF23 0.56 View Alignment uvig_592979_CDS_0014 M -N N T S ----Y I D ----R L K -----T -----------------------E Y ----T ----(60)
M N ++ D
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
uvig_592979_CDS_0014 ----------------E -L -Q -N -R I T K L K N F I N S --------P T A -L E ----I Q E -E -K (120)
+ N+ P+ L
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 -
uvig_592979_CDS_0014 L E L ----L V K -Q Y Q V -M N -E -Y -L -S ----I ------------L R -A R I S L E S Y ---T -D (180)
++ + A ++
AcrIF23 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_592979_CDS_0014 5 AcrIC3 0.55 View Alignment uvig_592979_CDS_0014 M N -N T -S ----------Y I D R L K ---T E Y T ----E L Q ----N R I T ----K L K -N -F I N S -(60)
M+ + S + + 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_592979_CDS_0014 ---P T A L E I Q E E K L E L L V K Q Y Q V M N E Y L S I L R A R I -S L E S -Y T D (104)
LE+ L+ + + NE L A ++
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
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 ;