3D Structure for uvig_518676_CDS_0050 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.02 ;
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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_518676_CDS_0050 1 AcrIE6 0.72 View Alignment uvig_518676_CDS_0050 M N -E K E F F L D L L ---M K K K A E M -K -M -L E Y I F Y S G ----R K I S E ----N K M N A V L D R R K Q (60)
MN + E + E + ++ RR
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_518676_CDS_0050 L E K D I E T I E D -A -L -K K L --E --K K (85)
L +E 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_518676_CDS_0050 2 AcrIIC4 0.60 View Alignment uvig_518676_CDS_0050 M N -E K E F F L D -----------------------L -L -M K K K A E M K M L E Y I F Y S G R K I S E N (60)
M F+ + F + S
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 S K E
uvig_518676_CDS_0050 K M N A V -L D R R K Q L E K D I E T I E D A L K K L -E -K K (92)
+ + + + D++ K
AcrIIC4 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_518676_CDS_0050 3 AcrIE1 0.59 View Alignment uvig_518676_CDS_0050 M -N ----E K E F F L D -------L L -------M -------K K K A -E M K -M L E Y -I F Y S G R K I (60)
M + L + R+
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 Q
uvig_518676_CDS_0050 S E N K M N A V L D R R K Q L E K D I E T I E ----D A L K K L ----E ---K -K (104)
+ + ++
AcrIE1 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_518676_CDS_0050 4 AcrIF23 0.56 View Alignment uvig_518676_CDS_0050 M N -E K E ---F -F -L -------D ------L L ------------------------------(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
uvig_518676_CDS_0050 --M -------------------K K -K A E -------M K M L E Y I -F Y S ----G ---R K I S E N (120)
M + R S +
AcrIF23 T 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 N D S A Q
uvig_518676_CDS_0050 K M N A V L D R R K Q L E ----K ---------D -I -E -T I E D A L K K L E ---K -K (169)
+ K L I L
AcrIF23 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_518676_CDS_0050 5 AcrIF3 0.56 View Alignment uvig_518676_CDS_0050 M -N -E K E F F L ----D L L -------------------------------M -K K K A E M K M L -(60)
M + + + + A
AcrIF3 M S S T I S D R I I S R S V I E A A R F I Q S W E D A D P D N L T E S Q V L A A S S F A A R L H -E G L Q A T V L Q R L
uvig_518676_CDS_0050 E ----Y -----I F Y S -G --------R ------K --------I -S E N K M N A V L -----D -R (120)
F +
AcrIF3 -V D E S N R D E Y R E F Q -A W E E A L L N A D G R V T S N P F A D W G W W Y R -I A N V M L A T A S Q N V G V -A W
uvig_518676_CDS_0050 R K Q L E K D I -E -T -I -E D A L K K L E -K --K (148)
+ + D
AcrIF3 G S H V H G R L M -A -I -F Q D R F Q Q H Y E D E E C
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 ;