3D Structure for uvig_88569_CDS_0059 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.42 ;
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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_88569_CDS_0059 1 AcrIIA21 0.72 View Alignment uvig_88569_CDS_0059 M E V T I N K A Q A D Q D N P -Y F I V N L A A N Q E A -L K T L S K S A Y S L Y M Y F M Q N R ----D -------(60)
M+ N ++ ++ Q+ +LS +Y +
AcrIIA21 M D Y -D N E --------N -Y L I P K I L L Q D D F Y S S L S A K D I L V Y A V L K D R Q I E A L E K G W I D T D
uvig_88569_CDS_0059 G -F T L K L H R S Y A I S I A H I S K S A Y H T A M A E L I E K G Y L I D C --G D G --Y E F --Y E -E P E -E -(120)
G L + ++ S++ +M L E +
AcrIIA21 G S I Y L N F K L I E L A K M F S C S R T T M I D V M Q R L E E V N L I E R E R V D V F Y G --Y S L P Y K T Y I N -E
uvig_88569_CDS_0059 E L (122)
+
AcrIIA21 -V
uvig_88569_CDS_0059 2 AcrIA3 0.49 View Alignment uvig_88569_CDS_0059 M -E V T -I N K A -Q A D Q D N P Y F I ----V N L A A N Q E A -L K T -----L ----------------(60)
M K+ +++ I + + Q
AcrIA3 M S F Y I M Y I K V K E -M S E Q K -Q I S L R S K Q K E L L Q R -F F E I A E V D E N G D L C I P L Y D S S G D L T L
uvig_88569_CDS_0059 ---S K S A -Y -S -L -Y M Y F M Q N R D G F T L K L H R S Y A I S I -A H -I S K S A Y H T A M A E L I E K G Y - (120)
Y Y + + +
AcrIA3 F K Q D S R -K -Y -Q -M Y A Y -F R I L R ---------L ----I -K K --Q I F F I K V -K K V K R D K K F
uvig_88569_CDS_0059 L I D C G D G Y E F Y E E P E E E L (138)
L + E
AcrIA3 L C M H S N V I D Q V K S V L E -S
uvig_88569_CDS_0059 3 AcrIE5 0.44 View Alignment uvig_88569_CDS_0059 M E V T I N K A Q A D -Q D N P Y F I V N L A A N Q E A L -K T L -S K S A Y S L Y M Y F M Q N R D G F T L K L H R S Y (60)
M + + + +
AcrIE5 M S -N D ----R N G -----------I I N -Q I I D -Y T --------------------G -----
uvig_88569_CDS_0059 A I S I A H I S K S A Y H T A M A E L I E K G Y L I D C -----G -D G Y E F Y -E ----E P E E -E L (114)
+ + EL + G +
AcrIE5 ------T D R D H A E R I Y E E L R A D D R I Y F D D S V G L D R Q G L L I R E D V D L M A V A A E I E
uvig_88569_CDS_0059 4 AcrIF16 0.43 View Alignment uvig_88569_CDS_0059 M E V T I N K -A Q A D Q ----------------------------------D ------------(60)
M ++ K Q +
AcrIF16 M S L S D K K E -Q K E A Y L D A L R I A P L D R G V L K R I H A V N D N T L D K W L Y V A D R Y P T F R A C W E L W M
uvig_88569_CDS_0059 --N -P Y F I V N L A A N ---Q -E A ----L ----K -T -L -------S K S A Y S L Y M Y F M Q -N R D - (120)
+++ + + + KS L
AcrIF16 F Q R K R R V L I S R K L H V L I N R -S T N R T I E A F E -K -T Y P P E E R V V G K S Y R D L V T E K G -E R S A N
uvig_88569_CDS_0059 ---G F T L K L H R S Y A I S I A H I S K S A Y H T A M A -E L I E K G Y L I D C G D G Y E F ---Y E E P E -E -E (180)
+ A ++ S Y T+ G GD
AcrIF16 M Y I I N G E V V G A K D A S I L L G Y --S S Y N T L Y -A K M K R L G I -Q P -G D D I S H L K P E K R G R K K E C
uvig_88569_CDS_0059 L (181)
AcrIF16 S
uvig_88569_CDS_0059 5 AcrIF17 0.41 View Alignment uvig_88569_CDS_0059 M E V -T I N K -A ----Q A D Q -----D --------N -P Y F I V N L A -A -N Q E A L K T L S K S A Y S L (60)
M + + + +L+ S +
AcrIF17 M F S E I K -F S S L S D H A L A E L I K M A M E E F Q Q R L I K P G V N T I K T V D -V E P V V L H A P S D N E M V F
uvig_88569_CDS_0059 Y M Y F M Q N R -D G F T L K L H R S Y -A I S I A H I S K S A Y H T A M A E -L I E -K G -Y L I D C -G D G ----(120)
R G K Y+ + + D
AcrIF17 I N N C L K K R R A G E ---Y ----I ----H A S M K D K Y R D L T R K Y -P Q W -F S -V K A Y P D D L R G S V
uvig_88569_CDS_0059 Y E -F -Y E E P E E -E L (134)
Y +
AcrIF17 S -K -H Y V D Y F T K K 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 ;