3D Structure for uvig_82573_CDS_0004 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 92.53 ;
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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_82573_CDS_0004 1 AcrIE6 0.81 View Alignment uvig_82573_CDS_0004 M T I E R I L K E I E A R I A L L -E -K -R -R -N -V -L E -D -R L -L G F R H S K P Y R G M T D R E L N G L -P (60)
M +E + + + +
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 -
uvig_82573_CDS_0004 -R A S R F W I E H D R K A N Q I A A I N -R E I Y K L R D -M L Y -G Y R Q C D (101)
+ ++ I
AcrIE6 V T Y 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_82573_CDS_0004 2 AcrIE1 0.79 View Alignment uvig_82573_CDS_0004 M -T ----I E R I L K ----E ----I -------E A R I A L L E K R R N V L E D R L L G F R H S K -P Y R G (60)
M + +L + + L+ L D + R
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 -
uvig_82573_CDS_0004 M T D R E L N G L P R A S R F W I E H D R K A N Q I A A I N R E I Y K L R -D M L Y G Y R Q -C -D (110)
GL A D + + E+ D
AcrIE1 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_82573_CDS_0004 3 AcrIIA34 0.78 View Alignment uvig_82573_CDS_0004 M -T I E ----R -I L -K E I ------------------E --------------A -R -I -A -L -(60)
M +I I
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
uvig_82573_CDS_0004 L E K -R -R N V ----L E D R L L G F R H S K P -Y R -G -M T D ---R E L N G L P R -A S R -F W I E H D R K -(120)
L ++ F ++ +G + +
AcrIIA34 -H Y T -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
uvig_82573_CDS_0004 A -N Q I A -A I N R E I Y -K L -R D M L Y -G Y R -Q C D (151)
+ + +
AcrIIA34 -D E -F M A -D L A N W -E H -L -E D I K K -L A K E L A
uvig_82573_CDS_0004 4 AcrIIA19 0.78 View Alignment uvig_82573_CDS_0004 M T -I E R I L K E ----I -E ----A -R ------------I A L L E K R R N V L E D R L ---------(60)
M I + I + 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_82573_CDS_0004 L G -F -R H S K P -Y R G ---M T D R ---E L N ---G L P R A -S -R F W I E H D R K A -N Q I -A A I N R E -(120)
+ + EL + F + +
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
uvig_82573_CDS_0004 I Y K L -R -D -M L Y G Y R -Q C D (139)
+
AcrIIA19 L K A -F -H -S -Y T S F L E E N K
uvig_82573_CDS_0004 5 AcrIE5 0.77 View Alignment uvig_82573_CDS_0004 M T I E R I L K E I E A R I A L L E K ----R R N V L E D R L L G F R H S K P Y R G M T D -R E L N G L P R A S R F W (60)
M+ I I+ + + + L + GL R
AcrIE5 M S --N D R N G I I N Q I I D Y T G T D R D H A E R I Y E E L R A D D R I Y F D -----D -S -V G L D R Q G L L I
uvig_82573_CDS_0004 I E H D R K A N Q I A A I N R E I Y K L R D M L Y G Y R Q C D (91)
E D + ++ + + +
AcrIE5 R E -D ------V ----D L M A V A A E I ------E
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 ;