3D Structure for uvig_330959_CDS_0029 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 97.03 ;
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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_330959_CDS_0029 1 AcrVA5 0.88 View Alignment uvig_330959_CDS_0029 M I I E N E N G Y I R Y A Q D D M N E D D L I I E M V E V Y Q K R K G T G S Q L V K Q V M Q I A Q K E R K G L T L C A Y (60)
M IE GYI Y + ED++ I+MVEV +KR G GSQL+ V +A + L AY
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
uvig_330959_CDS_0029 P Q D D S I D L K N L V K F Y E K L G F S I E Y D D G S E V L M R -Y (95)
PQDDSI L+ FY F + DD LMR
AcrVA5 P 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_330959_CDS_0029 2 AcrIB1 0.62 View Alignment uvig_330959_CDS_0029 M I I E N -------------------------------------------------------(60)
M N
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_330959_CDS_0029 -E -N ---G Y -I R -Y A Q D D M -----------------------------N -E D D L I I E M V E (120)
E N G A+ ++ +
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
uvig_330959_CDS_0029 V Y -Q ---K -R K G T G S Q L V K Q V M Q I A Q K ----E -R K G L T L C A Y P Q D D S I D L K N L V K F Y E K L (180)
+ TG L+ + + K K + L L+ FY
AcrIB1 K 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
uvig_330959_CDS_0029 G F S I E Y D ---D -G S E V -L M R --Y (203)
GF
AcrIB1 G F K M L E S L T S -E E G L K V M I M E L K
uvig_330959_CDS_0029 3 AcrIF5 0.45 View Alignment uvig_330959_CDS_0029 M I I E N E N G Y I R Y A Q D D M N E D -D L --------I --I E M -V E V Y Q K R K G T G S Q L V K Q V M Q I A (60)
M + N + ++ +MQ A
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 A M Q M A
uvig_330959_CDS_0029 Q K -E -R K G L T L C A Y P Q D D S I D L K N L V K F Y E K L G F -S I E Y -D -D -G S E V L M R Y (112)
+ + + +
AcrIF5 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
uvig_330959_CDS_0029 4 AcrIIC3 0.42 View Alignment uvig_330959_CDS_0029 M I I E N E N G Y I R Y A Q D D M N E D D L I I E --M V E V ---Y Q K R K G -T G S -Q L -V -K -Q V M -Q I A Q (60)
M I + + K +
AcrIIC3 M F K ---R -A I I F T S F N ---G F E K V S R T E ---K R R L A K I I N A R -V S I -I -D -E Y L -R A K D -
uvig_330959_CDS_0029 -K ---E -R K G L T L C A Y P Q D D S I ----D L K N L V K F Y E K L G F S I E Y D --D -G --------S - (120)
+S L L F E
AcrIIC3 T N A S L -D G Q Y R A F L F N -D -E S P A M T E F L A K L K A F A E S C T G I S I D A W E I E E S E Y V R L P V E R
uvig_330959_CDS_0029 ---------E V L M R Y (135)
+ +
AcrIIC3 R D F L A A A N G K E I F K I
uvig_330959_CDS_0029 5 AcrIB4 0.42 View Alignment uvig_330959_CDS_0029 M I I E N E N G Y I R -Y A Q D D M N E D D L I -I E M -V E V Y Q K R K G T G S Q L V K Q V M Q I A Q K E -R K G L T (60)
M V G+ ++LV + +I+ K +
AcrIB4 M E -S V -E K Q -A Y -E A G V T -----Y R K K Q L --V ---S E G N Y Q T L V Y K L T S I I K K G S K E A F V
uvig_330959_CDS_0029 L C A Y P Q D D S I D L K N L V K F Y E K L G F S I E Y D -D ---G -S -E V L M R Y (104)
+ + K++ + E +
AcrIB4 E T L L D -Y S K V K R K Q I P S V F Q E D V M N E E K -T F K S S A Y A F V I G L T Q
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 ;