3D Structure for uvig_585996_CDS_0058 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 89.43 ;
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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_585996_CDS_0058 1 AcrIE1 0.84 View Alignment uvig_585996_CDS_0058 M E L -L ---E I K L -L ---H K Y A R I R S Y M N D L I S G N Y I I Y D F L Y E C L V D H I E S F I F D L A Y I E (60)
ME L + + +KY +R +++S +I 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 R -Q
uvig_585996_CDS_0058 N ---E K V L N I Y Y D Q L L S D S K Q V S N K L Y T L V I N I F E D N E W -R -F (103)
+ D V + + I + D
AcrIE1 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_585996_CDS_0058 2 AcrIIA34 0.84 View Alignment uvig_585996_CDS_0058 M E L L E ---I K L L -------H K -------Y -------A -R -I -R -S Y M N D L I S G N Y I I Y D F (60)
M + + 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
uvig_585996_CDS_0058 L Y E C L -V D -H -I E -S F I F D L A -Y I E N E K V L N I ---Y Y D Q L L -S D S K Q ----V S N K L Y T -L (120)
+ I N + K
AcrIIA34 W A 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_585996_CDS_0058 V I N I -----F E -D -N E W R F (139)
++N
AcrIIA34 L A N W E H L E D I K K -L A K E L A
uvig_585996_CDS_0058 3 AcrIF20 0.81 View Alignment uvig_585996_CDS_0058 M E L L E I K L L H -K Y A R I R -S Y M N D L I S -G N Y I I Y D F L Y E C -L -V -D -H I E S F I F D L A Y I E N (60)
M + + L++ +E F+ + +
AcrIF20 M T -K -S E I F K F A W ----V -D A H Y L A T T ------------L -G -G -N A V E Y F A E -C L K -K S
uvig_585996_CDS_0058 E K V L N -I Y Y D Q L L S D -S K Q V S N K L Y T L V I N I F E D N E W R -F (100)
+ N + +Y ++ D
AcrIF20 H M I -N R -T T A V S F E -Q K E Y A V D V A Y A A I T I -L A D G A --V L
uvig_585996_CDS_0058 4 AcrIIA19 0.78 View Alignment uvig_585996_CDS_0058 M E L L E -I K L ------L -H K -Y A R I ---------------R S Y M N D L I S G --------N -Y (60)
M L L + +L
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_585996_CDS_0058 -I I Y D F L Y E C L V D H I E S F -I F D L A ---Y I E N E K V L N I Y Y D Q L L S D S K Q V S N K L Y T L V I N I (120)
L E + + + 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 K A F H S Y
uvig_585996_CDS_0058 F E D N E W R F (128)
E
AcrIIA19 T S F L E E N K
uvig_585996_CDS_0058 5 AcrIF15 0.78 View Alignment uvig_585996_CDS_0058 M E L L E I -K L L H K Y A R I R S Y M N D L I -S -G N Y I I Y D F L Y E C L V D H I E S F -I -F -D L A Y I E N E (60)
M + +ES + E
AcrIF15 M T -T I T I A -Y E ---V ----S ----N -D K V E --------T I K T M V E S Q Q -I -H N V N F N G E E
uvig_585996_CDS_0058 K V L N I Y Y D Q L L S -D S K Q V S N K L Y T L V I -N -I -F E D N E -W -R -F (103)
+ + L+ D
AcrIF15 F T I E R -G -D F -T S I -D K D E A E H V K L L -N -K -I -Q D I I H -G -Y S
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 ;