3D Structure for uvig_234684_CDS_0008 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.13 ;
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_234684_CDS_0008 1 AcrIB9 0.74 View Alignment uvig_234684_CDS_0008 M N N S V E T K K A E V R K N I E N M F E S A T K K I K D I I S V C -P -D W E V E G -I D L ----G Y K S L -I V H (60)
MN + + +NI E + + + D E +D S +
AcrIB9 M N K F A F E N D K Y L E R N I K A V V E K I A R D F N L H L K S K Y S K D C E F T V V A D N S F D N I E N S T I F L E
uvig_234684_CDS_0008 L N L K G -V E R -D R N L V I R Y Q A K V -G N -F Q E --E S F N T N V A C C G S F D L L G A N D N L K Y Y -T A V (120)
+ D+ + + Y N F + A + + + KY +
AcrIB9 I K R N D G K A C Q D H H I Y A E Y E C D E D D N E Y I A L T V K F Y G S S A -S N Q I N T V Q G I K S S K Y A S -C I
uvig_234684_CDS_0008 -G D I L N H ----K ----G M L S -L L -K -D S -----------------------M A -S -Y -T - (180)
AcrIB9 V -S D T D -N Q L S -K S I H E L N L K -K E -K -E Q Q E A W N K K E A E Y A R K K Q A Y V S Q S Q R E -K -Y -E
uvig_234684_CDS_0008 N ---L -I -I E L R -K -E -Y D K L -D -Q E D (207)
+ DK
AcrIB9 D I F D -L -P F D F -Y -D -Y I D K K E Q G L -I
uvig_234684_CDS_0008 2 AcrIB2 0.63 View Alignment uvig_234684_CDS_0008 N /A (3)
N/A
AcrIB2 N /A
uvig_234684_CDS_0008 3 AcrIIA5 0.63 View Alignment uvig_234684_CDS_0008 M N N S V E T K K A -E V R -------K -N -I -E N M F E S A T K K I K D I I S V C P D W E V E G I D L -----(60)
M R + ++ + W +
AcrIIA5 M A Y G K S R Y -N S -Y R K R S F N R S N K -Q -R -R E Y A Q E M D R L E K A F E N L D G W Y L S S ---M K D S A
uvig_234684_CDS_0008 ---G Y K S L I V H L N L K -G ---V -E R D R N L V I R Y Q A K V G N F Q E E S F N T N V A C C G S F D L L G A N (120)
K I N L++ A D+
AcrIIA5 Y K D F G K Y E I R L S N H S A D N K Y H D L E N G R L I V N I K A -S -K ------------L N F V D I -I -E
uvig_234684_CDS_0008 D N L K Y Y -T A V G D I L N H K -G M L -S L L -K ----D S -M A ------S Y T N L I I E L R K -E -Y -D K (180)
+ + L +
AcrIIA5 ------N -K L ---D K I I E K -I D K L -D -L D K Y -R F -I N A T N L E H D I K C Y ---Y -K -G -F K T
uvig_234684_CDS_0008 L D Q E -D (186)
AcrIIA5 K K E -V I
uvig_234684_CDS_0008 4 AcrIE7 0.57 View Alignment uvig_234684_CDS_0008 M N N S ---V E T -K K A -E V R K -N I E N -M ---F -E -S A T K K I K D I I S V C P D W E V E G I D L -G -Y (60)
M + + +E + + + D V
AcrIE7 M I -G S E K Q V N W -A K S -I I E K E V E -A W E A I -G -V -D V R E V A A F L R S I S D A R V I --I -D -N -
uvig_234684_CDS_0008 K S L I V H L N L K G V E R -D R N L V I R Y Q A K V G N F Q E E S F N T N V A C C -G S -F D L L G A N D N L K Y Y -(120)
++LI + + + + L
AcrIE7 R N L I H F -Q S -S ---G I -S Y S L E S S ---------P ------L -N S -P -I F L R R F ------S
uvig_234684_CDS_0008 T -A -V G D I L N H K G M -L S L L K D S M A S Y T -N L I I E L R K E Y D K L D Q E D (165)
+ + L+ ++
AcrIE7 -A -C -------S V G F -E E I P T A L Q R I R S -V Y T ---A --K L L E -D E
uvig_234684_CDS_0008 5 AcrIF4 0.55 View Alignment uvig_234684_CDS_0008 M N N S V E T K K A E V R -K N I E N M F E S A T K K I K D I I S V C P D W E V E G I D L G Y K S L I V H L N L K G V E (60)
M + K + +V +
AcrIF4 M M T I ---S K T D -I D C Y --------L Q T ----------------------Y V V I D P V ---S
uvig_234684_CDS_0008 R D R N L V I R --Y --Q A K V G N F Q E E S F N T N V A C C G S F D L L G A N D N L K Y Y T -A V G D I L N H K G M (120)
G G + + + K
AcrIF4 -N -G W Q W G I D -E N -G V G G A -L ---H ------H G R V E M V E G E N G Y --F G L R G A T H P T E K E A
uvig_234684_CDS_0008 L S L L K ----D S M A S Y T N L I I E L R K E -Y D K L D Q E D (154)
++ ++ +K
AcrIF4 M A A A L G Y L W K C R Q D L V A I A R N D A I -E A E K Y R A K A
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 ;