3D Structure for uvig_292038_CDS_0008 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.63 ;
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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_292038_CDS_0008 1 AcrIE6 0.75 View Alignment uvig_292038_CDS_0008 M N -H I E R M E V E L K E L K E K I E K G E E F I N K E F I E R K F --T D E -T Q R A N L H A Q -L F V -M Q Q Y A (60)
MN E E +K ++ + + ++ +
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
uvig_292038_CDS_0008 D I L E I R I K Y D K ----N -K N -K --E -E (86)
L +
AcrIE6 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_292038_CDS_0008 2 AcrIE1 0.63 View Alignment uvig_292038_CDS_0008 M -N ---H -I -E -R -M -E -V --------E L -------K E -L K E -------K I E K G E E F I N K (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 N E L A N
uvig_292038_CDS_0008 E F I E R K F T D E T Q R A N L H A Q L F V M Q Q Y A D I L E I ----R I K Y D K N K N -K -E -E (111)
+ + ++ +M + + + +
AcrIE1 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_292038_CDS_0008 3 AcrIIC4 0.61 View Alignment uvig_292038_CDS_0008 M N -H I E R ---M --E V --------------E L K E L K E K I E K G E E F I N K E F I E R K F T D E T Q -(60)
M +K L + + F
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 L A
uvig_292038_CDS_0008 R A N L H A Q L F V M Q Q Y A D I L E I R I K Y D K N K N K -E E (93)
+ + + ++ L I +
AcrIIC4 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_292038_CDS_0008 4 AcrIF23 0.57 View Alignment uvig_292038_CDS_0008 M N H I E R -M ---E V ------E L -------------------------------K -------(60)
M+
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
uvig_292038_CDS_0008 -------------------E L ----K E -K I E ----K -G -E E -F I N K E -F I E -R K F T ---- (120)
+ + KF
AcrIF23 K T F 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
uvig_292038_CDS_0008 --D E T Q R A N L H A Q L F V M Q ----Q Y -A D -----I -L -E -I -R I -K -Y -D K N K N K --E --E (179)
+ A Q + + N
AcrIF23 N D S A Q 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_292038_CDS_0008 5 AcrIF2-IC2 0.56 View Alignment uvig_292038_CDS_0008 M -N -H I E R M E V E L K E L K E ---K ---I E K G -E E --------F I N -K --------E F I E R K F (60)
M + + K+ I + +
AcrIF2-IC2 M A T K T A Q M I A Q Q H K D T V A A C E A A E A I A I A K D Q V W D G E G Y T K Y T F -D D N S V L I Q S G T T Q Y A
uvig_292038_CDS_0008 T D E T Q R A N L H A Q L F V M Q Q Y A D I L -E I R I K Y D K N K N K E E (98)
D +++ + A + I EE
AcrIF2-IC2 M D A D D A D S I K G Y A D W L D D E A R S A E A S E I E R L L E S V E E 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 ;