3D Structure for MW202481_CDS_0036 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 89.16 ;
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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 MW202481_CDS_0036 1 AcrIE6 0.73 View Alignment MW202481_CDS_0036 M T -T I E S L H K E ---I D N ----I E -Y M L T I C ------N -S ----L A Y K D Y K E L L N D K Y N E L (60)
M+ E L + + L + Y L + EL
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
MW202481_CDS_0036 L E L T L L Q ---S F K -S -I N K E T L -K (84)
+E+ Q ++ +L
AcrIE6 I E I L E E Q Y P G -H A A -D L S I K N L C P
MW202481_CDS_0036 2 AcrIE1 0.54 View Alignment MW202481_CDS_0036 M -T ----T I E S L H -------------K -E --------I -D -N -------I E ----Y M L T I (60)
M 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 R
MW202481_CDS_0036 C -N S L ----A -Y -K ----D Y K E L L N D K Y N E L L E -L -T L L -Q S -F K S I N K E T L K (113)
+ + E+ + + +
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
MW202481_CDS_0036 3 AcrIIC4 0.53 View Alignment MW202481_CDS_0036 M T -T I E S L H ------K E I D N I E Y M L T I C -N S L A Y K -D Y K E ----L L N D -K -Y -N E L -L E L (60)
M T + + + K +
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
MW202481_CDS_0036 T L ----------L ----Q -S F -K S -------I N K E T -L -K (100)
+ + + +
AcrIIC4 N -Y 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
MW202481_CDS_0036 4 AcrIF23 0.53 View Alignment MW202481_CDS_0036 M T T I E S ----L H ------------------------------------------------(60)
MT+ + +
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
MW202481_CDS_0036 -------K -E --------I -----D -N ----I E Y M L T I C N S L A Y K D Y K -E L L N -D K Y N -E (120)
S + + + N
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 -
MW202481_CDS_0036 -L L E -L T L ---L ----Q -S F --------K S ----I ----N K E T -L ---K (169)
+ + + +
AcrIF23 S A -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
MW202481_CDS_0036 5 AcrIIA17 0.51 View Alignment MW202481_CDS_0036 M T --------T I E -S -----L -H -K E ---------------------I D N I E ---Y M ---(60)
M I+++E
AcrIIA17 M A I L N N K G E K I S -I -D C A D L -I -S E V E E D I L I F G G T F L V Y A I C S W R E I E Q V E Y I S D Y V H A
MW202481_CDS_0036 --L -T -I C -N S -L -A Y K D Y K E L L N D K -Y N E L L E L T L L Q S -F K S --------I --N K E T L K (120)
L + +L EL ++ + + ++
AcrIIA17 D N -P -E S -Y K D E -L -T T K E Y A E L K E I Y E K D L E E L -K I T K N K Q M N L N E L L S I L T I Q N -S I T
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 ;