3D Structure for uvig_389818_CDS_0075 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.78 ;
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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_389818_CDS_0075 1 AcrIE6 0.71 View Alignment uvig_389818_CDS_0075 M N I E N I I Q I L K S E I E Y E -K N T I K Q N R E H L S I R L D V L N D Y L N G K -N A S G Y V M D I E D T S R K I (60)
M N +L + K + D 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 Y D L I G K Q L
uvig_389818_CDS_0075 V K S L E K I -K E K ---N -N -I I -S -K -L E -Q C L K D (93)
+ + L
AcrIE6 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_389818_CDS_0075 2 AcrIE1 0.69 View Alignment uvig_389818_CDS_0075 M -N -I E N I I Q ------I ----L ----K -S -E -I -E -Y -E K N -T I K Q N R E -H L S I R L D V L N (60)
M + + L + + + E LS + 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
uvig_389818_CDS_0075 D Y L N G K N A S G Y V M -D I E D T -S R -K I V K S L E K I K E K N N I I S K L -E -Q C L -K --D (113)
Y+ + + +K +E E N+ ++ + + D
AcrIE1 N 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_389818_CDS_0075 3 AcrIIC4 0.62 View Alignment uvig_389818_CDS_0075 M -N I E N -I I Q ---------I L K S E I E Y E K N T I K Q N R -E -H L S -I R L D V L N -D Y L N G K N A S (60)
M + L + IK + + 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 ---
uvig_389818_CDS_0075 G Y V M D I E D T S R K I V -K S -L -E -K -I -K -E K N N I I S K L E Q C L K -D (104)
E + + +I +E
AcrIIC4 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
uvig_389818_CDS_0075 4 AcrIC3 0.57 View Alignment uvig_389818_CDS_0075 M N I E --N I I Q ---I -L -K ----S E I E ------Y E K N T I K Q -N R E H L ----S -I -R -L D V L (60)
M+I + S + E +
AcrIC3 M S I Q V T S T N G R T V N L -E -I E L G S V V A S S G Q V K F M A D K T D R G -L E S R F L V P -E -A -G N R R I
uvig_389818_CDS_0075 N D Y L N G K N A S G Y V M D I E D T S R K I V K S L E K I K E K N N I I S K L E Q C L K D (106)
L+G+ + + + + E +E + L
AcrIC3 E V A L T G R D L E A A N A L F S E L A A S V E A T N E M Y R E L D A E R A Q I N K A L E G
uvig_389818_CDS_0075 5 AcrIF23 0.56 View Alignment uvig_389818_CDS_0075 M -N I E N I I Q -------I L -K ----------------------------------------(60)
M N + +
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
uvig_389818_CDS_0075 --------S -----------E I -E -Y E K N T I K Q N R E H L S I R L D V L N D Y L N G K --N -A S G Y (120)
E + S L ++ + A+
AcrIF23 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 E I
uvig_389818_CDS_0075 V -M D I E -D T -S R -K -I V -K S -L -E -K -I -----K E -K -N -N -I -I S -K -L E Q C L K ---D (179)
+ + + + + +
AcrIF23 -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
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 ;