3D Structure for uvig_577163_CDS_0021 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 90.03 ;
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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_577163_CDS_0021 1 AcrIE1 0.72 View Alignment uvig_577163_CDS_0021 M -E E -V I ---T V -K -L T R E E Y S Q L I K S -Q I D L D F L Q -S D Y D Y L N K -R Y E D M -C D -R Y F E L (60)
M + + Y L S + L + + +
AcrIE1 M E K K L S D A Q V -A L -V A A W R K Y P D L R E S L E E A A S I L -S L I V F Q A -E T L S D Q -A N -E L A N Y I
uvig_577163_CDS_0021 R K D F R -K A -I E -S C E T Q N E T I K V M D R T I D M L H K G V I G I E R N S -D -I -S N (109)
R+ C + + I + D
AcrIE1 R R Q G L E -E A E -G A C R N I D I M R A K W V E V C G E V N Q H G I R V Y G D A I D R -D V D
uvig_577163_CDS_0021 2 AcrIC3 0.59 View Alignment uvig_577163_CDS_0021 M E E V I -T V K -------L -T R E E ---Y S Q L I K -S Q -I D L D F L Q S D Y D Y L N K R Y E D M C D --R (60)
M + + + Q+ + +
AcrIC3 M S I Q V T S T N G R T V N L E I E L G S V V A S S G Q V K -F M A D K T D R G -L E S R F L V P E A G N R R I E V A -
uvig_577163_CDS_0021 Y F E L R K D F R K A I E S C E T Q N E T I K V M D R T I D M L H K G V I G I E R N S D -I S N (108)
+D A ++ + L + I +
AcrIC3 --L T G R D L E A A N A L F S E L A A S V E A T N E M Y R E L D A E R A Q I N K --A L -E G
uvig_577163_CDS_0021 3 AcrIE6 0.56 View Alignment uvig_577163_CDS_0021 M E E V I T V K L T R -E -E -Y S Q L I K -S Q I D L D F L Q S D Y D Y L N K R Y E D M C D R Y F E L R K -D F R K A (60)
M T + D L R
AcrIE6 M N -N -D ---T -E -V -L ----E Q Q ----I K A F E L L A D E L K D R L P T L E I L -S P M Y T A V M V T Y
uvig_577163_CDS_0021 I E -S C E T Q N E T I K V M D R T I D M -L H K -G -V I G I -E R -N S D I -S -N (104)
+ ++ ++
AcrIE6 D -L I G K Q L A S R R A E L I E I L E E Q -Y P G -H A A -D L --S I K N -L -C P
uvig_577163_CDS_0021 4 AcrIIA11 0.55 View Alignment uvig_577163_CDS_0021 M E E V I T --V --K --------L ---------------T -R -E E Y S Q L I K S ---Q -------(60)
M + + L+K
AcrIIA11 M A D M T L R Q F C E R Y R K G D F L A K D R E T Q I E A G W Y D W F C D D -K A L A G R L A K I W G I L K G I T S D Y
uvig_577163_CDS_0021 --I D L D -F -L -Q -S -D Y D -Y L N K ------------------------------------- (120)
+
AcrIIA11 I L D N Y R V -W -F -K -N N C -P M V G -P L Y D D V R F E P L D E E Q R D E L Y F G V A I D D K R R E K K Y V I F
uvig_577163_CDS_0021 ----------R Y E -D M C D R Y F E L R K D F R K A I E ---S C E T Q -N E T I K V M D R T I D M L H K G V I (180)
+ + M+
AcrIIA11 T A R N D Y E N E C G F -N -N V R E V R Q F I N G W E D E L K N E E F Y K A -R E K K R Q E M E E A N N K F A E I M Q
uvig_577163_CDS_0021 G I E R N -S D I S -N (192)
++ +
AcrIIA11 R A D E I L W N L K E D
uvig_577163_CDS_0021 5 AcrIIA19 0.53 View Alignment uvig_577163_CDS_0021 M E E V I T V K L T R E E Y S Q L I K S -------Q ---------------I -D L D F L Q S -----D Y D (60)
M + V + Y +L+ L+ D
AcrIIA19 M -K L -I V E V E E T N Y K N L V N Y T K L T N E S H N I L V N R L I S E Y I T K P Y E L R L D L S E R Y S N R D L I
uvig_577163_CDS_0021 Y L N K R Y E D M -C -D -R Y F E L R K -D F ---R K A I E S C E T Q N E T I K V M -D -R ----T I D M L H K G (120)
+ +++ A E+ E + + D + K
AcrIIA19 E F K F M L I E Y C -K -E A L Q D I K -E -L A N S D E A Y E T D E A F E A V F R Q L F -E -E V I S N P D T V L K A
uvig_577163_CDS_0021 V I G I E R N S D I S N (132)
+ +
AcrIIA19 F H S Y T S F L E E N K
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 ;