3D Structure for uvig_196872_CDS_0083 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 82.05 ;
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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_196872_CDS_0083 1 AcrIE6 0.71 View Alignment uvig_196872_CDS_0083 M S T N K F I E K L N K E W F N D -I K N N -F K N K D D I D R E N N Q -T N L -L -K E I S K -T K T N I D L T R L Q (60)
M+ N E L 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
uvig_196872_CDS_0083 I S R I L E E D Y I D I D L -L I -A Y T -K Q H N D L Y D K L N I L N S Y K T I F G I -D (106)
I I Q + L +I +
AcrIE6 Y D L I G K Q L A S R R 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_196872_CDS_0083 2 AcrIE1 0.68 View Alignment uvig_196872_CDS_0083 M -S T N K F I E K L N K E W F N D I K N N F K -N K D D I D R E -N N Q T N L L K E I S K T K T N I D L T R -L Q I S (60)
M K ++ + + L + T D ++
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_196872_CDS_0083 R I L E E D Y I D I D L L I A Y T K Q -H N D L Y D K L N I L N -S -Y K T I F ----G ---I -D (111)
I +++ + + + + D
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_196872_CDS_0083 3 AcrIIC4 0.60 View Alignment uvig_196872_CDS_0083 M -S T N -K F I E K L N K E W F N D I K N N F K N K D D I D R E -N N Q T N L L K E I S K T K T N I D L T R L Q I S R (60)
M T+ F+ ++ E F + + N + + R
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_196872_CDS_0083 I L -E -E -D Y I -D I D L L I -A Y T K Q H -N -D L Y -D -K -L N -I L N S Y K T I F G -I D (111)
+ + + G
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_196872_CDS_0083 4 AcrIF23 0.59 View Alignment uvig_196872_CDS_0083 M -S T N K F I E K L N ------K --------E W F N --D I K N ---------N F ------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
uvig_196872_CDS_0083 ----N -K --------D D -----------I D -R E N N Q T N L L K E I S K T K T N I D L T R L Q I S R I (120)
+ Q + + S T + + +
AcrIF23 A 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 N D S
uvig_196872_CDS_0083 L E E D Y I D I D L L I A Y T K Q H N D L -----Y -D -K -L -N I L N S Y K T I F G -I --D (170)
+ E + A QH + + ++
AcrIF23 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_196872_CDS_0083 5 AcrIC3 0.54 View Alignment uvig_196872_CDS_0083 M S T N K F I E ----K L N -----K E W F N --D I -K N -N F K --N K D D ------I -D R E ----N N Q (60)
MS +N + + +
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 V
uvig_196872_CDS_0083 T N L L -K -E I S K T K T N I D L T R L Q I S R I L E -E D -Y -I -D I D L L I A Y T K -Q H -N -D -L Y D -K L (120)
T +++ + S + Y L
AcrIC3 ----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
uvig_196872_CDS_0083 N I L N S Y -K T I F G I D (134)
+
AcrIC3 D A E R A Q I N K -A L E G
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 ;