3D Structure for uvig_389818_CDS_0075 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 91.78 ;
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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_389818_CDS_0075 1 AcrIF15 0.84 View Alignment uvig_389818_CDS_0075 M N I E N I I Q I L K S E I E Y E K -N T -I -K -Q N R E H L S I R L D V L N D Y L -N -G -K -N A S G Y V -M -D (60)
M+ +I + T + +
AcrIF15 M T T I T I ---A Y E V S N D K V E -T I -K -T ----M V E S Q Q I -H -N V N F -N -G -E E F ----T -I E
uvig_389818_CDS_0075 I -E D T -S R K I V K S L E K I K E K N N I I S K L E Q C L K D (93)
I K N I+ +
AcrIF15 -R G -D F -T S I D K D E A E H V K L L N K I Q D I I H G Y -S
uvig_389818_CDS_0075 2 AcrIE1 0.83 View Alignment uvig_389818_CDS_0075 M -N -I E N I I Q ------I ----L ----K -S -E -I -E -Y -E K N -T I K Q N R E -H L S I R L D V L N (60)
M + + L + + + E LS + 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
uvig_389818_CDS_0075 D Y L N G K N A S G Y V M -D I E D T -S R -K I V K S L E K I K E K N N I I S K L -E -Q C L -K --D (113)
Y+ + + +K +E E N+ ++ + + D
AcrIE1 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 V D
uvig_389818_CDS_0075 3 AcrIE6 0.83 View Alignment uvig_389818_CDS_0075 M N I E N I I Q I L K S E I E Y E -K N T I K Q N R E H L S I R L D V L N D Y L N G K -N A S G Y V M D I E D T S R K I (60)
M N +L + K + D 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
uvig_389818_CDS_0075 V K S L E K I -K E K ---N -N -I I -S -K -L E -Q C L K D (93)
+ + L
AcrIE6 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 L C P
uvig_389818_CDS_0075 4 AcrIIA34 0.83 View Alignment uvig_389818_CDS_0075 M -N I E N I I Q ----I L -K ---------------S -----------E -I -E -Y -E K N -T I K Q (60)
M NI N I + N +
AcrIIA34 M K N I A N E I K T I R Y A -F -E D G R S T Q K S I M R K I K -A L T D Q F E T M D D -L -I -D -S -L N S Y A D -
uvig_389818_CDS_0075 N R E -H -L S I R ---L D V L N D Y L N G K N A S G Y V ---------------M -D I E D T -S R K I V K S (120)
++ + + ++ N + I T
AcrIIA34 T H Y T -W A I T Y F Q L A R I I I S F Q A S N N T T -S E K K I D L Q S G P I E V N G K L K -I R V T V -D E F M A D
uvig_389818_CDS_0075 L E K I K -E -K -N -N I I S K L E Q C L K D (144)
L I KL L
AcrIIA34 L A N W -E -H -L -E -D I K K L A K E L -A
uvig_389818_CDS_0075 5 AcrIIC5 0.82 View Alignment uvig_389818_CDS_0075 M N I E N I I Q ------I ---L K ----------S ----------E -I -E --------Y E -K -N (60)
MN +I L E
AcrIIC5 M N N -S I K F H V S Y D G T A R A L F N T K E Q A E K Y C L V E E I N D E M N G Y K -R -K S W E E K L R E E N -C -
uvig_389818_CDS_0075 -T I K Q N R -E H L S I R L D -V L N D Y L N --G ---K N -----A S G Y -V -M D I E D T S R -K -I V K S L (120)
++ + + + +E + L
AcrIIC5 A S V Q D W V E K N Y T S S Y S D L -F N I C E I E V S S A G Q L V K I D N -T E V -D D F V E N C Y G F -T L E D D L
uvig_389818_CDS_0075 E K I K E K N N I I S K L E Q C L K D (139)
E + ++K
AcrIIC5 E E F N K A K Q Y L Q K F Y A E C E N
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 ;