3D Structure for uvig_522723_CDS_0022 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 96.66 ;
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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_522723_CDS_0022 1 AcrIE6 0.73 View Alignment uvig_522723_CDS_0022 M T -Y L E I L G W A R K G L Q A E K A N Y R Q M Q E K A L E G --Q ---A H D I A G H C Q E R I D E L E V R -L A T (60)
M+ E+L K + + + + + + +
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 I
uvig_522723_CDS_0022 L D E I E ----D L H -N --R --K (80)
L+E
AcrIE6 L E E Q Y P G H A A D L S -I K N L C P
uvig_522723_CDS_0022 2 AcrIE1 0.62 View Alignment uvig_522723_CDS_0022 M -T ----Y L E I L G --------W -------A R -K --------G -L -Q A -E K -A -N -Y R Q -M (60)
M +L A +
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
uvig_522723_CDS_0022 Q E -K A L E G Q A H D I A G H C Q E R I D E L E V R L A T L D -E ---I -----E -D L H N -R --K (114)
+ + A ID ++ + + E R
AcrIE1 -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 I D R D V D
uvig_522723_CDS_0022 3 AcrIIC4 0.61 View Alignment uvig_522723_CDS_0022 M -T Y -L E I L G ------------W -------A -R K -G -L -Q -A E K A N Y R Q -M Q E K A L E --G (60)
M K + +
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
uvig_522723_CDS_0022 Q A H D I A G -H C -Q E R I D E L E V R L A T L D E I E D L H N -R K (96)
+ ++A E + E+ +L + ++ +
AcrIIC4 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_522723_CDS_0022 4 AcrIF23 0.59 View Alignment uvig_522723_CDS_0022 M -T Y L E I L G ----------W A R K -------------------------------------(60)
M + L
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 F
uvig_522723_CDS_0022 ------------------------G L -Q ----A E K A N Y R Q ----M Q E -K A L E -G -Q A --- (120)
AE A + +
AcrIF23 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
uvig_522723_CDS_0022 H D I A G H C Q E R I D E L E V ----R -L ---------A T L D E I E D L H N -R --K (168)
+ L + A + + + R
AcrIF23 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_522723_CDS_0022 5 AcrIF2-IC2 0.56 View Alignment uvig_522723_CDS_0022 M -T -Y L E I L G ----W -A -R K ---G L ----Q -------A E K A ----N Y R -Q M Q E -------(60)
M T + + + Y
AcrIF2-IC2 M A T K T A Q M I A Q Q H K -D -T V A A C E A -A E A I -A I A K D Q V W D G -E G Y T K Y -T F D --D N S V L I Q
uvig_522723_CDS_0022 K A L E G --Q A H D I A G H C Q E R I D E L E V R L -----A -T L D E I E D L H N R K (106)
D A +D L+ + ++ + +
AcrIF2-IC2 S G T T Q Y A M D A D D A D S I K G Y A D W L D D E A R S A E A -S E I E R L L E S V E E E
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 ;