3D Structure for uvig_489620_CDS_0064 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 93.85 ;
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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_489620_CDS_0064 1 AcrIE1 0.70 View Alignment uvig_489620_CDS_0064 M -T -N E ---E R M L A F R Q M -----------------------T -Q -E -E -K N E -M L F ----(60)
M +A T 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 I R
uvig_489620_CDS_0064 ----E A V T D L Q K I A N A Y A A A L E I L G K K A N E F H L E A S A V V I E K -L K (105)
E + + + + + A + +N + + +I++ +
AcrIE1 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_489620_CDS_0064 2 AcrIE6 0.61 View Alignment uvig_489620_CDS_0064 M T N E --E -R M -L A F ---R Q M -------T Q E E -K N ------E M L F E A V T D L Q K I A N A Y A A A (60)
M+ E + + K + A
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
uvig_489620_CDS_0064 -L E I L G K K A N E F -H L E -A S -A V V I E K L -K (89)
+EIL + I L
AcrIE6 L I E I L E E Q ----Y -P G H -A A D L S I K N L C P
uvig_489620_CDS_0064 3 AcrIC3 0.60 View Alignment uvig_489620_CDS_0064 M T N E E ---R M L --A ----F -R Q -M ---------T Q ----E E ----------K N -----E M (60)
M+ N
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 V A L
uvig_489620_CDS_0064 L F E A V T D L Q K I A N A Y A A A L E I L G K -K A -N E F H L E A S A V V I E K L -K (105)
+ ++ + + AA +E+ A + L
AcrIC3 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 K A L E G
uvig_489620_CDS_0064 4 AcrIF23 0.57 View Alignment uvig_489620_CDS_0064 M -T N E E R M L A F R Q ------------M ----------------------------------(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 F G
uvig_489620_CDS_0064 -------------------T -Q E E -K -------N ----E M L F -------E A V T D -L Q K I A (120)
L E +D +
AcrIF23 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 Q E I
uvig_489620_CDS_0064 N A Y A A A L E I L G K ---K A -N E ---F -H -L -E -A S -A V -V I E -K L ----K (168)
+ +L A + A
AcrIF23 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_489620_CDS_0064 5 AcrIIA19 0.57 View Alignment uvig_489620_CDS_0064 M T -N E E R M L ----A F -R Q ----M -----------------------------------T Q (60)
M E
AcrIIA19 M K L I V E V E E T N Y K N -L V -N Y T K -L T N E S H N I L V N R L I S E Y I T K P Y E L R L D L S E R Y S N R D L
uvig_489620_CDS_0064 E E K N E M L F E A V T D L Q K I A N A Y A ---------A ----A L E I L G K K A N E F H L E A S -------(120)
E ML E ++ + A + L + +
AcrIIA19 I E F K F M L I E Y C K E A L Q D I K E L A N S D E A Y E T D E A F E A V F R Q L F E E V I S N P D T V -L K A F H S Y
uvig_489620_CDS_0064 A V V I E K L K (128)
+E K
AcrIIA19 T S F L E E N K
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 ;