3D Structure for uvig_593383_CDS_0002 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.34 ;
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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_593383_CDS_0002 1 AcrIE1 0.72 View Alignment uvig_593383_CDS_0002 M A E E ---N -K K M T C A ----------P -N -Y E -A -Y -Y -E ----E Y R D --------K Y N C M (60)
M + N
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
uvig_593383_CDS_0002 C E K V H N I -E E -K L -K E E H E R N M I L E A ----Q M -E ---V V R -L I F G G N G -N --D (113)
++ I A + G D
AcrIE1 A N Y I 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_593383_CDS_0002 2 AcrIE6 0.62 View Alignment uvig_593383_CDS_0002 M A E E N K K M T -C A P N Y E A Y Y E ----E Y -R D -------K Y N C M C E K V H N I E E K L K E E H E R N M (60)
M ++ + E+ + Y+ I L +
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 D L I G K Q L A S R R A E L I
uvig_593383_CDS_0002 I -L E A Q M E V V R L I F G G N G N -D (81)
LE Q +
AcrIE6 E I L E E Q Y P G H A A D L S I K N L C P
uvig_593383_CDS_0002 3 AcrIC3 0.62 View Alignment uvig_593383_CDS_0002 M A -E E N K K ---M T -C A ---P N Y E ----A --------Y Y -E -----------E Y -R D ----(60)
M + +
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
uvig_593383_CDS_0002 -K Y N C M C -E K V H N I E E -K L K -E -E -H -E R N M I L E A Q M E V V R L I F G G N G N D (110)
+ + L N I
AcrIC3 A 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_593383_CDS_0002 4 AcrIIA11 0.57 View Alignment uvig_593383_CDS_0002 M A -E E N K K M ------T ----C A ---------------------P N ----Y E -A Y Y E ----(60)
MA + +
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
uvig_593383_CDS_0002 ------------------------------------------------------------ (120)
AcrIIA11 S D Y 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 T A R
uvig_593383_CDS_0002 ----------------E Y R D -K Y -N C M C E --K V H N -I E E K L K E -E -H E R N M I L E A Q M E V V (180)
EK + E N M +
AcrIIA11 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 R A
uvig_593383_CDS_0002 R L I F G G N G N D (190)
I D
AcrIIA11 D E I L W N L K E D
uvig_593383_CDS_0002 5 AcrIIA17 0.55 View Alignment uvig_593383_CDS_0002 M A E -E -N K K M T -C -A -----------P N -Y E A ------------Y Y E -------------(60)
MA E
AcrIIA17 M A I L N N K G E K I S I D C A D L I S E V E E D I L I F G --G T F L V Y A I C S W R E I E Q V E Y I S D Y V H A D N
uvig_593383_CDS_0002 ------E Y -R D -K Y N C M C E K V H N I E E K L K E E H E R N M I L -E -A -Q M E V V R L I F G G N G N D (118)
E Y E E LK + ++M + I N
AcrIIA17 P E S Y K D E L T T -K E Y A E L K E I Y E K D L E E L K I T K N K Q M -N L -N -E -L L S I L T I Q --N S I T
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 ;