3D Structure for uvig_17897_CDS_0058 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 89.74 ;
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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_17897_CDS_0058 1 AcrIE1 0.85 View Alignment uvig_17897_CDS_0058 M E L L ---E -I K -L L ----H -K Y V R I R S Y M N D L I S G D F V V Y -D F L Y E C L V D H I E S F I Y D L A (60)
ME + L KY +R +++S ++ F E L D + + +
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 R
uvig_17897_CDS_0058 Y I D S E K V K N I ---Y Y D Q L L S D S K H V S N E L Y T L V I K I F E D N E W -R -F (106)
D V E+ + I++ D
AcrIE1 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_17897_CDS_0058 2 AcrIIA34 0.84 View Alignment uvig_17897_CDS_0058 M E L L --E I -K L -L --------------------H K -Y V -R I R S Y M N D L I S G D F V V Y D F L Y (60)
M + EI D ++
AcrIIA34 M K N I A N E I K T -I R Y A F E D G R S T Q K S I M R K I K A L T D Q -F E -T M D D L I D S L N S Y A D T H Y T W A
uvig_17897_CDS_0058 E C L -V D -H -I E -S F -I -Y D L A Y I D S E -K V K N -I -Y Y D Q L L -S D S -K ---H V S N E L Y T -L V (120)
+ + I + E
AcrIIA34 I T -Y F -Q -L A -R I -I -I S F -Q A S N N T T -S E K K I D L Q S G P I E V N G K L K I R V T V D E F M -A D -
uvig_17897_CDS_0058 -I K -----I F E D N -E W R F (138)
+
AcrIIA34 L A N W E H L E D I K K L A K E L A
uvig_17897_CDS_0058 3 AcrIIA33 0.80 View Alignment uvig_17897_CDS_0058 M E ----L L -E I K -L ---------L H K Y ----V R I R S Y M N D L I S G D F V V Y D F L Y E C L V D H I (60)
M + K V + Y D I D + L + +
AcrIIA33 M I K W T G K S T D K -G -W I R T V E A E T Y Y K L L E T L V D -K G Y I G D Y I D S D S Q L F H E L A -Y V S P A V
uvig_17897_CDS_0058 E S F I Y D L A Y I -D --S E K V K N I -Y Y D Q L L S D S K H V S -N E L Y T L V -I K I ----F E D N -E W R F (120)
L + E + +++ + T+ + E
AcrIIA33 A D L E D R L -N -D E H Q V E Q A L E D L E N F D W N R V F E K L T D Q Q F Q T A -I A G C T S Q A Y Y Q E F E V I E
uvig_17897_CDS_0058 4 AcrIIA25 0.80 View Alignment uvig_17897_CDS_0058 M E -L -L ----E I -K -L -L ---H K Y V R I R S Y M N D L I S G D F V V Y D F L Y E C L V D H I E S F I Y D L (60)
M L + + N L + L +
AcrIIA25 M K N R L L G S R Y -T D -A -I K N D C G T A N K M S N I Y N K L ---N K D S L R E I H S A L Y G L L T A G Y D I S
uvig_17897_CDS_0058 A Y I D S -E K V K N I Y Y D Q L L S D ---S K H V S N E L Y T L V I K I F E D N E W R F (106)
+ Y S VS++ L K+F
AcrIIA25 -N M R N I -E E L E K Y V N L K K S R G Q L -L N V S S D D I K L Y H K L F V I R F G -K
uvig_17897_CDS_0058 5 AcrIIA19 0.80 View Alignment uvig_17897_CDS_0058 M E L L E I K L -------L -------------------H K Y ----V R I R S Y M -N D L -I S -G -D (60)
M L + + L Y +R +
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
uvig_17897_CDS_0058 F V V Y D F L Y E C L V D H I E S F -I -Y D L -A -Y I ---D -S E K -V K N I -Y Y D Q L L S D S K H V S N E L Y (120)
L E + + L + E + QL + +
AcrIIA19 I 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
uvig_17897_CDS_0058 T L V I K I F E D N E W R F (134)
+ E
AcrIIA19 K A 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 ;