3D Structure for uvig_326108_CDS_0057 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 86.11 ;
Download
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_326108_CDS_0057 1 AcrIE6 0.74 View Alignment uvig_326108_CDS_0057 M N F D K E V A Q L E S -E S I N D Y K F R L L I E Y R E I V E K -R A L L E R -F I N E N -N N K --------N -(60)
MN + + +++ + L +
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
uvig_326108_CDS_0057 S N E I M I K K L D L M K R Q L E I L Y Q Y E -E I I A T R L K L E L -Q (97)
I + +EIL +A L
AcrIE6 Y D L I G K Q 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_326108_CDS_0057 2 AcrIE1 0.64 View Alignment uvig_326108_CDS_0057 M -N -F D K E V A Q ---L E S -------E ----S I N D Y K F R L L I E Y R E I V E K R A L L E R F I N E N N (60)
M + + + ++ + + L I +
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 G
uvig_326108_CDS_0057 N K N S -N E I M -I K K L D L M K -R Q -L E I -L Y ----Q Y E E I I -A -T R L -K -L -E L Q (112)
E + +D+M+ Q + ++
AcrIE1 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_326108_CDS_0057 3 AcrIIC4 0.60 View Alignment uvig_326108_CDS_0057 M N -F D K E V A Q ---------L E S -E S I N D Y K F R L L I E Y R E I V E K R A L L E R F I N E N N N K N S N (60)
M A+ L + + + +VE + F N +
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
uvig_326108_CDS_0057 E I M -I -K K L -D L M K R Q L E I -L Y -Q -Y -E -E -I -I A T R L K L E -L Q (104)
E+ + E I K
AcrIIC4 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_326108_CDS_0057 4 AcrIIA28 0.58 View Alignment uvig_326108_CDS_0057 M N -F --D K E V A Q L E S E S I N D Y K F R L -L -I -E Y R E I V E K R A L L E R F I N E -N N --N K N S N E I (60)
M K L ++ + R + +
AcrIIA28 M K T I F T K K Q T E E L L N D I ----S I E K Q -K -E L F N S M H D F R S Q H A K E A R I P -G W S ----D K Y
uvig_326108_CDS_0057 M I K K L D L M K R Q L E I L Y Q Y E E I ------I A T --R L K L E --L Q (101)
E+ + +
AcrIIA28 N K L E K K M L S D F E E V T G I K Y D T L E S E L I W --D N L S N K F L Y N S
uvig_326108_CDS_0057 5 AcrIF3 0.57 View Alignment uvig_326108_CDS_0057 M N --F D K E -V A Q ----L E S --------------E -----------------S I N D Y K F -R (60)
M+ + + ++ R
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
uvig_326108_CDS_0057 L L I E Y R E I ---V E K R A L L E R F I -N E N N N K --------N -----S N E I M I K K L D -L -M K R Q (120)
L++ + E + N +M+ +
AcrIF3 -L 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_326108_CDS_0057 L E I L Y -Q -Y E E I I A T R L K L ---E L -Q (146)
+ I R +
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 ;