3D Structure for uvig_209260_CDS_0007 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.99 ;
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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_209260_CDS_0007 1 AcrIE6 0.71 View Alignment uvig_209260_CDS_0007 M L I L N G ---V E -T -K L E V S M E N E I K S V S D I I S E I S K -K D K K R Q V F I L T N L I N Q L K S T R I E (60)
M V E + + D + + T + +
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
uvig_209260_CDS_0007 A N S N Y E D C R L S -Y -T R R T D N Y I G N F K L M L F K K Q L D C L D M -I I E -N L D S -Y L D -E L L S K (118)
+ S ++ L+ + L
AcrIE6 L 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_209260_CDS_0007 2 AcrIE1 0.66 View Alignment uvig_209260_CDS_0007 M L I L N G V E T K L E V S M E N E I K S V S D I I S E ---I S K K D K K R Q V F I L T N L I N Q L K S T R I E A N S (60)
M + + + + IL+ ++ Q+ + +
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
uvig_209260_CDS_0007 N Y E D C R -L S -Y T R -R T -D -N -Y I G N F K L M L F K K Q -L D C -L -D -M -I I E -N L ----D -S Y -(120)
K ++ +
AcrIE1 E L A 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
uvig_209260_CDS_0007 L D E L L S K (127)
+D +
AcrIE1 I D R D V -D
uvig_209260_CDS_0007 3 AcrIIC4 0.61 View Alignment uvig_209260_CDS_0007 M L I L N G -V E T K L E V -S -M -E N E I K S V S D I I S E I S K K D K -K -R Q V F I L T N L I N Q L K S T R I E (60)
M I + +S + KS
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 ----
uvig_209260_CDS_0007 A N S N Y E D C R L S Y T --R R T D N Y I G -N F K -L -M -L F K -K Q L D C L D M I I E N L D S Y L D E L L S -K (120)
A + R K + + + + ++
AcrIIC4 A V E Q F S S A R D F F K N E N Y ----S K E -L 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_209260_CDS_0007 4 AcrIC3 0.55 View Alignment uvig_209260_CDS_0007 M L I L N --G -V E T -K L -E V S M -------E N E I K S V S -D I I S -E -----I S K --K -D K K -R Q (60)
M ++ E+ +K +
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_209260_CDS_0007 V F I L T N L I N Q L K S T R I E A N S N Y E D C R L S Y T R R T D N -Y -I G N F K L M L F K K Q L D C L D M I I E N (120)
V AN + + +
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
uvig_209260_CDS_0007 L D S Y -L -D -E L L S K (134)
+ L
AcrIC3 R A Q -I -N -K A -L E G
uvig_209260_CDS_0007 5 AcrIF23 0.55 View Alignment uvig_209260_CDS_0007 M L I L N ----G -V --E -------T K -L E ----V S M ------------E N -E I ---------(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 T
uvig_209260_CDS_0007 ------K ----S V S D I I S E I S K K D K K R Q V F I L T N L I N Q L K -S -T R -I -E A N -S N Y E D C R L (120)
+ + I + A E R
AcrIF23 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 -
uvig_209260_CDS_0007 S Y T R R -T D -N Y I G N F K L M L F K K Q ----L -D -C -L -D -M I I E N L D S Y L D E L L S ---K (176)
+ + Q + + L
AcrIF23 --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
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 ;