3D Structure for uvig_287057_CDS_0010 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 97.08 ;
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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_287057_CDS_0010 1 AcrIE6 0.77 View Alignment uvig_287057_CDS_0010 M L -N M K N I M G I I Q D H Q D E I D Q L E Y E L E Q A R Q W -C -M L E S V K S L S N R L A Y L K D N Q Y R Y K L Q (60)
M + I +D L L ++ + L
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 I
uvig_287057_CDS_0010 A K -A -W G -L ---I --E -K -V (80)
+ +
AcrIE6 L E E -Q Y P G H A A D L S I K N L C P
uvig_287057_CDS_0010 2 AcrIE1 0.65 View Alignment uvig_287057_CDS_0010 M -L ---N -M -K N I -M -------------G -I -I -Q -D -------H -Q D -E -I -D -Q -L -E (60)
M +
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 -
uvig_287057_CDS_0010 -Y -E L E -Q A R Q W C M L E S V K S L S N R L A Y L K D N Q Y R Y K L Q A K A W G L -I -----E -K -V (116)
+R LE + + + + + G+ + +
AcrIE1 N -E L -A N Y I R 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_287057_CDS_0010 3 AcrIIC4 0.62 View Alignment uvig_287057_CDS_0010 M L -N M K N I M ---------G -I ----I Q -D --------H -Q -D -E I -D -Q L E -Y E L E -Q A R (60)
M + N + Q +
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
uvig_287057_CDS_0010 Q --W C M L E S V -K S L S N R L A -Y L K -D -N Q Y -R -Y -K L -Q A K -A -W G L -I --E -K V (114)
+ + + A
AcrIIC4 N E N ----Y -S K E 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
uvig_287057_CDS_0010 4 AcrIF23 0.60 View Alignment uvig_287057_CDS_0010 M L N M K -N I ------M -------------------G I I Q ----------------------(60)
M N + +
AcrIF23 M T N F Q T W L D S A D I P V Q Q N G Q W I D L E T G I A Y D P S Y N Y A -A N T R R A S L S P R G I D A R A V A K T F
uvig_287057_CDS_0010 -------------D ------------H ---Q D E I -D -Q L E Y -E L E Q A R Q W C ------M L E (120)
Q E +A + +
AcrIF23 G G R A L T G T A R Q K E -W A E K I R A E K V Q Q M N Q D Q A E M A -C D -P S G L -L T A A K F W I E N R N D S A Q
uvig_287057_CDS_0010 S V K S L S N R L A Y L K D ---N -Q -----Y R Y -K -L Q -A K A -W G L I E ---K V (168)
+ L + A ++
AcrIF23 E I A G F V M Q Q K A L L A Q H R S A -K A A G Q A D K V -A -K I A A -E Y N A L T A R W G F
uvig_287057_CDS_0010 5 AcrIF25 0.55 View Alignment uvig_287057_CDS_0010 M L -----N M -----K -N I -M --------G I -----I ---Q -D ---------------H Q D (60)
M + +
AcrIF25 M D N D D K K P D A L I H L -R V -P -A E V K G R W V K -E S R L E G M K L T D -W I T G R V E A K A L S I A E V L E
uvig_287057_CDS_0010 E I D Q L E Y E L E -------------------Q A R Q W C M L -E S V K -S L -S -N R L -A Y L K D -N -(120)
E+ LE Q + + + +
AcrIF25 E A A A M A R S L E D S P I F Y R N K L C A D G I V T I Q Q Q A A R F S A A -T D D A T -R -L -D A A -L W A R E -G
uvig_287057_CDS_0010 Q Y R Y K L ----------------------Q ----A K -A -------W ---G L -I E --K V (177)
Q G
AcrIF25 Y Q L L S S G L P D S Y S G A V P N E G R T G W V T A S Q M A R L F G G E A L W I E R C Q Q E L G G A G K E D G R
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 ;