3D Structure for uvig_128247_CDS_0050 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 93.75 ;
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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_128247_CDS_0050 1 AcrIIA27 0.76 View Alignment uvig_128247_CDS_0050 M K P Y I V Y F F -I -K E -N -R K K -Y -L A D V V I E A A S A K E A C A R C K E W Y F K K T G K N A --F R P T T (60)
MK + + +EA + +EA + +E Y + R
AcrIIA27 M K T F N I I V S E S A N L K E H S S E L V D N I I Y K V E A K N R R E A F K K A R E E Y S F S S K -W K F N M R D L -
uvig_128247_CDS_0050 S I S D E -T -K -K W -Y -A E H D R L A -I L N I N -E (90)
+ R L +
AcrIIA27 --T -A I -D -N -T H -R R A W G R R -Y -L R V E E A
uvig_128247_CDS_0050 2 AcrIE2 0.69 View Alignment uvig_128247_CDS_0050 M K P Y I V Y F F I K E -N R -K K Y L A D V V -I -E -A -A -S A K E A C A R C K E W Y F K K T G K N A F R P T T S (60)
M Y++ N + A + R T
AcrIE2 M N T Y L I D P R K N N D N S G E R F T ----V -D -A -V -D I T A A A K S A A Q Q I L G E E F E G L V Y R E T G E
uvig_128247_CDS_0050 I S D E -T K K W Y A E ---H -D R ----L -----A -I L N I -N E (98)
+
AcrIE2 ---S N G S G M F Q A Y H H L H --G T N R T E T T V G Y P -F H V M E L
uvig_128247_CDS_0050 3 AcrIC9 0.63 View Alignment uvig_128247_CDS_0050 M -K ---P Y I -V -Y F F I K E N R K K Y L -A D -V V I E A A S A K E A C A R C K E W Y F K K T G K N A -F R P T (60)
M A + ++ +W + N
AcrIC9 M E T K M T S F Y K -I T -A -Y --N --S -Q A L Y ---F W G T D A D V D R Y -V D W L N R D R E I N -V -Y A A
uvig_128247_CDS_0050 T S I S D E T K K W Y A E H D R -L -----A I ---L N I N E (93)
I + Y +D L ++
AcrIC9 E A I P E A E W A Q Y E G R D D V L S G E E C G W D D F M S A E A
uvig_128247_CDS_0050 4 AcrIF5 0.58 View Alignment uvig_128247_CDS_0050 M -K P Y I V Y -F F I K E N R K K Y -L ---------A -D V V I E A A S A K E A C A R C K E W Y F K K T G K N A (60)
M +P +V N Y + + A A+
AcrIF5 M S R P T V V T V T E T P R N P G S Y E V N V E R D G K M V -V G R A R A G S D P G A A A A K A M Q M A M E W G -S --
uvig_128247_CDS_0050 F R P T T S --I S -D E T K K W Y A E H -D R L A I -L N --I --N E (97)
LA
AcrIF5 -P N -Y V I L --G --------S -N K V L A F I P E Q L -R V K M
uvig_128247_CDS_0050 5 AcrIF9 0.56 View Alignment uvig_128247_CDS_0050 M K P -Y I V Y F F I K E N R K K Y L A D V V I E A A S A K E A C A R C K E W Y F K K T G K N A F R P T T S I S D E T K (60)
MK YI+ + IEA S+ A G + +
AcrIF9 M K A A Y I I K E -V Q N I N S -E R E G T Q I E A T S L S Q A K R I A S K E Q -C F H G -T -V M R I E ---T V N G
uvig_128247_CDS_0050 K -W Y A E H -D R L A I L N I N E (78)
W A + D +
AcrIF9 -L W L A Y K E D G K R W V D C -Q
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 ;