3D Structure for uvig_368618_CDS_0002 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.10 ;
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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_368618_CDS_0002 1 AcrIE6 0.75 View Alignment uvig_368618_CDS_0002 M N E C R Q F I I H Q I K N A E Y S L A F Y R Q K V L T L K D G T S E K D I Y K I Q L I D K Q I E L E K W K Y C L -S I (60)
MN + QIK E + + ++ TL + + ++ L + L I
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_368618_CDS_0002 L ----Q ---K K -E --E --G T (80)
L
AcrIE6 L E E Q Y P G H A A D L -S I K N L C P
uvig_368618_CDS_0002 2 AcrIIC4 0.61 View Alignment uvig_368618_CDS_0002 M N -E --C R Q F I I -------------H --------Q -I K N A E Y S L A F Y R Q K V L T L K -D G T S (60)
M I + K+A + R +
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_368618_CDS_0002 E K D I Y K I Q L I -D K -Q I E L E K W -K Y C L S I L Q K K E -E G T (97)
K++ + +EK + + K
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_368618_CDS_0002 3 AcrIE1 0.60 View Alignment uvig_368618_CDS_0002 M N ----E -C R Q F I I -----------H -------Q I K -----N -A -E Y -S L A -F Y R Q -K V L (60)
M + + + +
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
uvig_368618_CDS_0002 T L K D -G ---T S E -K D I -Y K I -Q L I D K Q I E L E K W K Y C L S I L Q -K K -E E -G -T (111)
++ G + + +
AcrIE1 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_368618_CDS_0002 4 AcrIF23 0.56 View Alignment uvig_368618_CDS_0002 M N E C R Q F I I ---------------------------------------------------(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_368618_CDS_0002 ------------------H Q -I -K ----N A E Y -S L -A -F Y R Q K V L ----T L K D G -T -S E K (120)
+ + +L +
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
uvig_368618_CDS_0002 D I Y K -I -Q L I D K -Q -I E -L -E K W -K -Y C L --------S I L ----Q -K -K E E --G -T (176)
+ + +
AcrIF23 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_368618_CDS_0002 5 AcrIF25 0.52 View Alignment uvig_368618_CDS_0002 M N -E C R Q F I -I ---------------------------H -------Q ----I K -------(60)
M + + I
AcrIF25 M D N D D -K K P D A L I H L R V P A E V K G R W V K E S R L E G M K L T D W I T G R V E A -K A L S I A E V L E E A A
uvig_368618_CDS_0002 -----------------------------N ----A ----------E Y S L A F Y R Q K V L T L K (120)
+ Q + +
AcrIF25 A M A R S L E D S P I F Y R N K L C A D G I V T I Q Q Q A A R F S A -A T D D A T R L D A A L W A R E G Y Q L L S S G L
uvig_368618_CDS_0002 D --------G -T S E K D I Y K I Q L I D K Q I E L E K W K -Y -C L S I L Q K K E -E -G T (170)
+ Q + W C + L E G
AcrIF25 P D S Y S G A V P N E G R T G W V T A S Q M A R L F G G E A L W I E -R C Q Q E L G G A G K E D G R
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 ;