3D Structure for uvig_458190_CDS_0049 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.92 ;
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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_458190_CDS_0049 1 AcrIE6 0.70 View Alignment uvig_458190_CDS_0049 M A R S Y E T A L A E L E N A R V E L E A L S T I S N E -K A C Y I Y N V D S K A E I V K I L S E D I E A L E R E V E -(60)
M E + + + ++ L + ++ + E+
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
uvig_458190_CDS_0049 Y L T ---P E I -Y E P --E Y -D Y (80)
L P +
AcrIE6 I L E E Q Y P G H A A D L S I K N L C P
uvig_458190_CDS_0049 2 AcrIF2-IC2 0.59 View Alignment uvig_458190_CDS_0049 M -A R S ---Y E T A L A E L E ----N A -R V E L -E A -L S T -------------I S N -E K A C Y I Y N (60)
M ++ + + + I +
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 S
uvig_458190_CDS_0049 V D S K -A --------E I V K I L S E D I E A L E R E V E Y L T P E I ----Y E P E Y D Y (109)
+ + + ++ L+ E+ + E +
AcrIF2-IC2 ----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
uvig_458190_CDS_0049 3 AcrIE1 0.59 View Alignment uvig_458190_CDS_0049 M A R ----S Y E T -A ---L -------A E L E ----N ----A R V E L E A L S T -I S N E K A C Y I Y --(60)
M + + LE + +E LS NE
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 R
uvig_458190_CDS_0049 ----N V D S K A E I V K I L S E D I E A L E R E V E Y L T P E I Y E P E -Y --D -Y (105)
++ + I + EV +Y
AcrIE1 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_458190_CDS_0049 4 AcrIIC4 0.55 View Alignment uvig_458190_CDS_0049 M A -R --S Y E T ------------A L -A ----E ----L E -N A R V E L E A L S T I S N E K A C Y I Y -(60)
M + T + +A +
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_458190_CDS_0049 N V D S K A E I V K -I L -S E D I E A L E R E V E Y L T P E I Y E P E Y D Y (99)
+ + K + +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_458190_CDS_0049 5 AcrIF2 0.54 View Alignment uvig_458190_CDS_0049 M -A R S Y E T A L A E L E ------N A R V ---E L E A L S -T ----I S N E K A C Y I Y N V D -S K ----A (60)
M A + +A E A+ + E I + + A
AcrIF2 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 S -G T T Q Y A M D A
uvig_458190_CDS_0049 E I V K I L S E D I E A L E R E V E Y L T P -E -I ---Y -E P E Y D Y (97)
+ + + ++ L+ E+ + I +
AcrIF2 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 ;