3D Structure for uvig_581081_CDS_0071 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 90.53 ;
Download
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_581081_CDS_0071 1 AcrIC3 0.80 View Alignment uvig_581081_CDS_0071 M E R E K V F K ---F ------Y N K ----T -A -A ----S V F D L D N I I S ---A M E -K -G ------(60)
M + D + +
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
uvig_581081_CDS_0071 -----K ----T ----D A A L R -M -L K N R -T E V L R E L C -D N -F ---R A -E -N -N F (113)
+ ++ +
AcrIC3 V 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_581081_CDS_0071 2 AcrVIA4 0.78 View Alignment uvig_581081_CDS_0071 M -E R E K V F K F ---Y -N -K T ----A A S V F D L D N I I S A M E K G -----K ---T D A A L R M L K N R (60)
M + K +++ + NI K ++ + N
AcrVIA4 M D K A N R C L K A K D K I L -N -I L E K E E I T L D E F N N I S K D I A K -E Y V E K A V L K P K D I A E R I I N M
uvig_581081_CDS_0071 T E -V L R -E -L C D N F R A E N -N F (81)
+ + D E
AcrVIA4 V K N A -K S -I S F D E L A S E I S E E
uvig_581081_CDS_0071 3 AcrIE6 0.76 View Alignment uvig_581081_CDS_0071 M E R E K ---V F K F Y N K T A A S V F D L D N I I S A M E K G -----K ----T D A A L R M L K N R T E V L R E (60)
M + + + +L + E D++ + L +R L 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 V T Y D L I G K Q L A S R R A E L I E
uvig_581081_CDS_0071 L C D N ----F R A E -N ---N -F (80)
+ + A+ +
AcrIE6 I L E E Q Y P G H A A D L S I K N L C P
uvig_581081_CDS_0071 4 AcrIIA34 0.76 View Alignment uvig_581081_CDS_0071 M -E ----R E K V F K F ----Y N -K --------T ----A A ----------------------S (60)
M +
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_581081_CDS_0071 ----V F D L D N I I S A M E -K G -----K T --------D A A L ------R M L K N -R T E -V L R E -- (120)
F L II K ++ + L
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 L -A N W
uvig_581081_CDS_0071 ----L C D N F R A E N N F (135)
E
AcrIIA34 E H L E D I K K L A K E -L A
uvig_581081_CDS_0071 5 AcrIIC4 0.76 View Alignment uvig_581081_CDS_0071 M E --R E K V F K F ------------Y N K --------T -A -A -S V F D L D N I I S A M E K G -----(60)
M V ++
AcrIIC4 M K I T S S N F A T I A T S E N F A K L S V L P K N H R E P I K G L -F -K -S A V E Q F S S A R D F F K N E N Y S K E
uvig_581081_CDS_0071 K T -D A A L -R M L K N R T E V L R E L C D -N F R A E N -N -F (94)
+ E L + + F
AcrIIC4 L A E K F -N K E A V N E A V E K L Q K A -I D -L A E K Q G I Q F
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 ;