3D Structure for uvig_325861_CDS_0014 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.90 ;
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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_325861_CDS_0014 1 AcrIIA8 0.79 View Alignment uvig_325861_CDS_0014 M N R T R V G Q R N E R I K A I A K T R T E D G Q G G Y T E T K A E L A E V W A Y I H P A H F S N P N S G G -G -S A V (60)
M+ + + +++ +G ++ + + + + I +G
AcrIIA8 M S -I -F -T D M I P A E L L I N E Y K K G Q S G A K H D N Y V S V G R I M V A I Y K N N S F K N -T G -T -V K Y Q
uvig_325861_CDS_0014 A I T Q G M T I K S L D G -I D E S C E V I Y K G R T Y E I L N I D E S V I G E Q T L T C M A V -M H -R -G (115)
T S + YE+ D S G + T + G
AcrIIA8 D S T H S G I T M S K V F I D G K E Y R I D I D T Q H Y E V Q D F D T S --G -R Q T T L I L K R I D L -Y G
uvig_325861_CDS_0014 2 AcrVIA3 0.41 View Alignment uvig_325861_CDS_0014 M N R T R V G Q ---R -N E R -I K -A I A K T R T E D G Q G G Y T E T K A E L A E V W A Y I H P A H F S N P N S G G (60)
M + + + T G + + +
AcrVIA3 M F K E F L E K C L R -Y G -N L -Y I -L E E T ------G D R -K K V K R I S K R H G K V -----T ------
uvig_325861_CDS_0014 G S A V A I T Q G M T I K S L D G I D -E S C E V I Y -K G R T -Y E I -L N I D ----E -S V -I -G -E Q T -L T (120)
++ G I +
AcrVIA3 -------------------E -A S V L L F D S G T K R T T -I N E I Y L N S Q -G Y F I -I R D --Q K -R
uvig_325861_CDS_0014 C M A -V M H R G (129)
+
AcrVIA3 L K L E -K F -K
uvig_325861_CDS_0014 3 AcrIIA22 0.40 View Alignment uvig_325861_CDS_0014 M N R T R V G Q R N E R I K A I A K T R T E D G Q G G Y T E T K A E L A E V W A Y I H P A H F S N P N S G G G S A V A I (60)
M V + + +
AcrIIA22 M V ---V E E T R D L A E ---T ------A ----------D ---C V ------------------V
uvig_325861_CDS_0014 T Q G M T I K S L D G I D E S C -E -V -I -Y K G R T Y E I L N -I D E S V I G ----E Q --T L T C M A V M H R G (120)
G Y L+ V
AcrIIA22 --------------I E A -I -L -V D D G L R Y R Q L S V G I K D E -N G D I I R -I V -P -I S T V -L -I
uvig_325861_CDS_0014 4 AcrIF8 0.38 View Alignment uvig_325861_CDS_0014 M N R T R V ---G Q R -N E R I K A I A K T R T E D G Q G G Y T E T K A E L A E -V W A Y I H P A H F S N P N S G -G (60)
M + + + + +I V A +
AcrIF8 M A -R I A P N E D S T M S T -A Y I I F --------N ------S ----S V -A A V V D T E I A ----N G -
uvig_325861_CDS_0014 G S A V A I -T Q G M T I K S L D G I D ---E -S -C E V I Y --K G R T Y E I L N I D E ---S V -I G E Q T L T C (120)
V + T+ + I V G+ + ++
AcrIF8 A -N V T -F -S T V T V --K E E I N A N R -D -F N L V -N A Q N G K I S R A K R W G N E A S K C E Y F G R E I N P
uvig_325861_CDS_0014 M A V M H R G (127)
AcrIF8 T E F F -I K
uvig_325861_CDS_0014 5 AcrIE9 0.36 View Alignment uvig_325861_CDS_0014 M N R T R V -G Q R N E R I K A I A K T R T E D G Q G G Y T E T K A E L A E V W A Y I H P A H F S N P N S G G G S A V A (60)
M + I
AcrIE9 M E M Q I N S R K L G R T I T F S R -P -----------G ----------------------------
uvig_325861_CDS_0014 I T Q G M T I K S ---L D -G I D -E S C E -V I Y K G R T -Y E I -L N I -D E S V --I G E Q -T -L T C M A -V (120)
+ + + G T L+ D E
AcrIE9 A -S Y I F A -D L N G K S G -T L G -C Q -I C S -G G G T M G S -T L S -Y D G D D Q A Q F E A I -C R R W Y R A H
uvig_325861_CDS_0014 M H R G (124)
+
AcrIE9 V R G E
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 ;