3D Structure for uvig_36384_CDS_0084 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.85 ;
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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_36384_CDS_0084 1 AcrVA5 0.73 View Alignment uvig_36384_CDS_0084 M I D E V S V S F I D I E V V M E D I N I I D V F T K E E Y R R K G Y S R K L F N Y I F D K Y -K -D K R F M L E V -R (60)
M E+S I + ++++I V +R G L + D L +
AcrVA5 M K I E L S G G Y I C Y S I E E D E V T I D M V E V T -T -K R Q G I G S Q L I D M V K D V A R E V G L P I G L Y A Y P
uvig_36384_CDS_0084 T ----K N S I A I S L Y E S L G F K V I H T R L K Y Y K D D D A Y I M E R K (100)
+ + +I Y S F D +M
AcrVA5 Q D D S I S Q E D L I E F Y F S N D F E Y D P D ---D -V D --G R L M R W S
uvig_36384_CDS_0084 2 AcrIB1 0.58 View Alignment uvig_36384_CDS_0084 M I D E V S ---V S F I D ------------I E ------------------V -------------(60)
M ++ +
AcrIB1 M E S K N L R K L L N E Y E E I D I N E M L K N F R S I K N S G T K N D I E I F L H E K A I K F E K S S I S S T Y V V F
uvig_36384_CDS_0084 ------------------------------------------V -----M -E D I N I I D V F T (120)
+ +
AcrIB1 S E D N E I L G Y F T I A N R S L V I P K E N F G I L S K T Q Q K K L G N S A A I L K N G D L M -T S S F L L G Q L G K
uvig_36384_CDS_0084 K E E Y -R -R K G Y S R K L F N ----Y -I F D -K -Y ---K D K R F M L E V R T K N S I A I S L Y E S L G F K V (180)
R L + K LE +IS Y + GFK
AcrIB1 N Y S D D I E N L I T G R E L L T F A Y D -L F L -K -I K E L I N V K Y I W L E C Q -N E P K L I S F Y Q N F G F K M
uvig_36384_CDS_0084 I H T R L K Y Y K D D D A Y I M E -R K (200)
+ + K
AcrIB1 L E S L T S -E E G -L K V M I M E L K
uvig_36384_CDS_0084 3 AcrIIA28 0.42 View Alignment uvig_36384_CDS_0084 M I D E V S V S F I D I E V V M -E D I N I I D V F T K E E -Y R R K G Y S R K L F N Y I F D ---K Y K D K R F M L E (60)
M ++ ++ LFN D
AcrIIA28 M -K -T I ---F T K K ---Q -T E E L L N D -----I --S I E K Q K E L F N S M H D F R S Q H A K E A R I P G
uvig_36384_CDS_0084 V R T ----K N S I A I S L Y E S L G F K V I H T R L K Y -Y K D D D -A Y I M E R K (104)
+S E + T D
AcrIIA28 W S D K Y N K L E K K M L S D F E E V T G I K Y D T L E S E L I W D N L S N K F L Y N S
uvig_36384_CDS_0084 4 AcrIF16 0.41 View Alignment uvig_36384_CDS_0084 M I --D E -V S V S F ---I D -I E ------V ----V -M ----E D I N I I D -V F T K E E Y R R K G Y S R (60)
M D + + V + +
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 ----
uvig_36384_CDS_0084 K L F N -Y I -F D K -Y --K ------D K -R F M L E V R T K N -S -I A I -S L Y E S L ---G F K V I H T R L (120)
+ + + + + + I + V ++
AcrIF16 T F R -A C -W -E L W M 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
uvig_36384_CDS_0084 K Y Y K --------------------------D -D --------------------------D (180)
AcrIF16 D L V T E K G E R S A N 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
uvig_36384_CDS_0084 A Y I M E R -K (188)
AcrIF16 R G R K K E C S
uvig_36384_CDS_0084 5 AcrIF5 0.41 View Alignment uvig_36384_CDS_0084 M I D E V S V S -F I -D I E V V ---M ---------E D -I -N -I I -D V F T K E E Y R R -K -G Y S -R -K (60)
M + + + + + K
AcrIF5 M S -R P T --V -V T -V T E T P R N P G S Y E V N V E R D -G -K -M V -V G R A R A -G S -D P -G A -A A -A K
uvig_36384_CDS_0084 L F N -Y I F D K Y K D K R F -M L E V R T K N S I A I S L Y E S L G F K V I H T R L K Y Y -K D D D A Y I -M E R K (119)
+ + + L KV+ + +
AcrIF5 A M -Q M A M E W G -S P N Y V I L G ------S --------N -K V L A F I ----P -E --Q L -R -V K M
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 ;