3D Structure for uvig_285252_CDS_0066 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.51 ;
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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_285252_CDS_0066 1 AcrIE6 0.71 View Alignment uvig_285252_CDS_0066 M E D Y Q ---K R M L D E H D E L V G R L S K L N A A L K K E -G F L Q -K V G E -Y Q Y K L M V K Q S V G M T A Y L (60)
M + + + L+ L L V
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
uvig_285252_CDS_0066 E A L E Y R M A D M N L D F K -K C T A V S L N -L -V (88)
L + S+ L
AcrIE6 A E L I E I L E E Q Y P G H A A -D L --S I K N L C P
uvig_285252_CDS_0066 2 AcrIE1 0.61 View Alignment uvig_285252_CDS_0066 M E ---D -Y -Q K R M L ------D --------E -H -D E ----L V G R L S K L N A A L K K E G F L Q K -(60)
ME Q + +V + L+ +
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
uvig_285252_CDS_0066 V G E Y Q Y K L M V K Q S V G M T A Y L E A L E Y R M A D M N L D F K -K -C -T A V S L N L -V (109)
+ + + N +
AcrIE1 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 V D
uvig_285252_CDS_0066 3 AcrIF23 0.56 View Alignment uvig_285252_CDS_0066 M E D Y Q K R -M L D ------E H D ---E -----L V G -R L S -K -L N A ----------A L K ---K -(60)
M Q + +
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_285252_CDS_0066 E -----------G F -----L Q K ---------V -G -E Y Q Y ----K L M V K Q -S -V -G -M -T -(120)
+
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
uvig_285252_CDS_0066 A Y L E A L E -Y --------R M -A -D M N L ----D F K -------------K C T A V S L N ---L --(180)
+E + K A
AcrIF23 F W I E 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
uvig_285252_CDS_0066 -V (182)
AcrIF23 G F
uvig_285252_CDS_0066 4 AcrIIA28 0.54 View Alignment uvig_285252_CDS_0066 M E --D ---Y Q K R M L -D E H D E -L V G -R L S K L N A A L K K E G F L -Q --K -V -G -E Y Q Y K -L M -V (60)
M + L D E + Y L
AcrIIA28 M K T I F T K K Q T E E L L N D I S I E K Q K -E L F N S M H D F R S Q H A K E A R I P -G -W -S -D K Y N K L -E K
uvig_285252_CDS_0066 K Q S V G M T A Y L E A L E Y R M A D M N L D F K K C T A V S L N L ---V (98)
K + + + +S
AcrIIA28 K M L S D F E E V T G I K Y D T L E S E L I -W D N ---L S N K F L Y N S
uvig_285252_CDS_0066 5 AcrIF12 0.53 View Alignment uvig_285252_CDS_0066 M E -D --Y Q K -R ----M L D ----------E H ----D -E L V G R L S K L N A A L K K E ------G F (60)
M + + L L+ + +++
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 G N E K
uvig_285252_CDS_0066 L Q K V G -----------E ----Y Q -Y --K L -M V K -Q S V G M T A Y L E A L E Y R M A D M N L D F K -K (120)
+ + Y + + + LE
AcrIF12 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 -F G S A R R V A N A V W Q -
uvig_285252_CDS_0066 C T A -V -S -L N L -V (133)
T ++ +
AcrIF12 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 ;