3D Structure for uvig_164691_CDS_0013 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 89.89 ;
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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_164691_CDS_0013 1 AcrIE6 0.70 View Alignment uvig_164691_CDS_0013 M N E L ---K E M L I K ----Q L R L L H E R S K S G D -Y ------M P G E L V D L S N A M A G I A E V V V R I (60)
MN E IK + L++R + + + A ++ I
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_164691_CDS_0013 -R ---E S -N -I -R --A -G R (79)
AcrIE6 L E E Q Y P G H A A D L S I K N L C P
uvig_164691_CDS_0013 2 AcrIE1 0.60 View Alignment uvig_164691_CDS_0013 M N E ----L -K E M L I K ---------------------------Q ----L R L L H E R S K S G -D (60)
M L+ + + L +
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 G L
uvig_164691_CDS_0013 Y M P -G -E -L V D L S N A M A G I A E V V V R I -------R E S N I R A -G R (103)
+ A +EV + I
AcrIE1 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_164691_CDS_0013 3 AcrIIC4 0.57 View Alignment uvig_164691_CDS_0013 M N E ---L K E -M -----L I -K ------------------Q L ----R L -L H E R S K S G D Y M P G (60)
M ++ +++ K+ Y
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_164691_CDS_0013 E L V -D L S N A M A G I A E V V V R I R E S N I R A ---G R (92)
+ A ++E + ++ + +
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
uvig_164691_CDS_0013 4 AcrIC3 0.56 View Alignment uvig_164691_CDS_0013 M -N E L K E ---M ---L ----I ----K --------------Q L R ---L ----L -H -E -R S K S (60)
M + L L L R
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 --
uvig_164691_CDS_0013 -----G D Y -------M P G E -L V D L S N A M A G I A E V V V R I R E S N I R A -G R (108)
G E ++ A + R + +A
AcrIC3 E 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_164691_CDS_0013 5 AcrIF12 0.52 View Alignment uvig_164691_CDS_0013 M -N --E -L ---K E M L ----I ------K ----------Q -L R L L H E R S K S ----------G (60)
M + ++
AcrIF12 M A Y E K T W H R D Y A A E S L K R A E T S R W T Q D A N L E W T Q L A L E C -A Q V V H L A R Q V G E E L G N E K I I
uvig_164691_CDS_0013 D -Y -------------------------M -P -G -E L V D L S ----N -A -M -A -G -I ----A (120)
L
AcrIF12 -G -I A D T V L S T I E A H S Q A T Y R R P C Y K R I T T -A -Q -T H L L A V T L L -E -R -F -G -S -A R R V -
uvig_164691_CDS_0013 -E -V -V V R I R E S N I R -A G R (139)
V + + I A
AcrIF12 A -N -A V W Q L T D D E I D Q A K A
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 ;