3D Structure for uvig_209473_CDS_0014 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.48 ;
Download
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_209473_CDS_0014 1 AcrIE1 0.72 View Alignment uvig_209473_CDS_0014 M D E ---N F -K -K L -A E ----S L K -I -T E S N V R Y A A K V T G N D T G L L L T A C A D M I Q A Q M K M I (60)
M+ + ++ AA + + + D ++ 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
uvig_209473_CDS_0014 E Y L ----S V -K -F -E ----T E K S I K N R C F D F I C N K G -L -L D E -F Y -Q -K (109)
+ + ++G +
AcrIE1 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 V D
uvig_209473_CDS_0014 2 AcrIC3 0.62 View Alignment uvig_209473_CDS_0014 M -D E N F K K L A ---E -------S -L K ----I ---T E ----S N V R Y ---A A K V T G -N D T -G L (60)
M S + ++ G
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 --
uvig_209473_CDS_0014 L L -T -A C A D M I -Q -A Q -M -K -M -I -E -Y L -S V -K F -E -T E K -S I K N R C F D F -I C N K G L L D (120)
+ L S + + N + +
AcrIC3 --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 N
uvig_209473_CDS_0014 E F Y Q K (125)
AcrIC3 K A L E G
uvig_209473_CDS_0014 3 AcrIE6 0.61 View Alignment uvig_209473_CDS_0014 M D E N F ---K K L A E S L K I T E S N -V R Y A A K V T G --N -D T G L L L T A C A D M I Q A Q M K M I E Y L S V (60)
M + + + + + ++ 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
uvig_209473_CDS_0014 K F -E -T E K S I K N R C F D F I C N K G L L D E F Y Q K (90)
+ + +
AcrIE6 I L E -E Q Y P G H -------A A D L -S I K N -L C P
uvig_209473_CDS_0014 4 AcrIF23 0.57 View Alignment uvig_209473_CDS_0014 M D E --N F K -K -L A ----E --------S L K -------------------------------(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 K
uvig_209473_CDS_0014 -----------I ----T E -S N V -R Y A A K V T -G N D T G L L L T A C A D M I Q A Q M K M I E ---Y -- (120)
+ + +D+ + ++A IE
AcrIF23 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 N D S A
uvig_209473_CDS_0014 --L -S -V -K -F -E -T E -K -S I K N -R C F D ---F I -C N K ------G -L -L D E F Y ---Q K (177)
+ + +
AcrIF23 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_209473_CDS_0014 5 AcrIF12 0.54 View Alignment uvig_209473_CDS_0014 M -D --E N F K K L A -------E S L K ----------I ----T -E -S -N -V R Y A A K V -T ---G N (60)
M + A E+ + +A+
AcrIF12 M A Y E K T W H R D Y A A E S L K R A E T S R W T Q D A N L E W T Q L A L E -C -A -Q -V -V H L A R Q V G E E L --
uvig_209473_CDS_0014 D -T -G -L -L -L -T A C A D M I Q -A Q M K -M I E Y L -S V --------K F ---E T E K S I K N R C F D F (120)
+ IE + K + + + +
AcrIF12 -G -N -E -K -I -I G I A D ----T -V L S T -I E A H S Q -A T Y R R P C Y K R I T T A Q T H L L A V T L L E R
uvig_209473_CDS_0014 I C N -----------K -G ---L -L D E F Y Q K (149)
+D
AcrIF12 F G -S A R R V A N A V W Q -L -T D D -E I D Q A -K 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 ;