3D Structure for OP557969_CDS_0074 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 90.92 ;
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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 OP557969_CDS_0074 1 AcrIF15 0.87 View Alignment OP557969_CDS_0074 M K L S K I E K K T I D E A V K H G Y T -F R N D S H F T N F Q -Q G Y -R T I -K K L I D K G L L V E -V N N G N G I (60)
M + ++ + N
AcrIF15 M T ----------------T I T I A Y ---E V S N -D K V -E T I -K -T M V E S Q Q I H N V N F N -G E -
OP557969_CDS_0074 E Y Q P ------------------T Q D A F Y F K K Y N I I (95)
E + + + +
AcrIF15 E F T I E R G D F T S I D K D E A E H V K L L N K I Q D I I H -G Y S
OP557969_CDS_0074 2 AcrIIA20 0.86 View Alignment OP557969_CDS_0074 M K L S K I E K -K T I D E A V K H -G Y T F R N D -S H F T N F Q Q G Y R T I K K L I D K G L L V E V N N G N G I E -(60)
MK E + + + Q K ++ + +
AcrIIA20 M K N ----Y E -V T N E --V K N -L N ----T -Q V E T I G Q A V D L Y K E Y G S N T I V W S I D K N E D L -I
OP557969_CDS_0074 Y Q P -T Q D A F Y F K K Y -N I -I (79)
T + ++
AcrIIA20 D E -V T E L V A E Y A E K G T V I K
OP557969_CDS_0074 3 AcrIF4 0.83 View Alignment OP557969_CDS_0074 M K -L S K I -E -K K T I D E ----A -V K ----H -------G ---Y T F R N D S -H F --T -----N F (60)
M +SK + G +
AcrIF4 M M T I S K T D -I D C Y L Q T Y V V I D P --V S N G W Q W G I D E N G V G G A L H H G R V E M V E G E N G Y F G L R
OP557969_CDS_0074 ----Q -Q G Y -R T I K K L I D K -G L L V E V N N G N G I E Y Q -P T Q D A F Y F -K K Y N I -I (112)
+ ++ + + KY + +
AcrIF4 G A T H -P T E -K E A M A A A L G -Y L -W K C R ---Q D L V A -I -A R N D A I E A E K Y R A K A
OP557969_CDS_0074 4 AcrIIA4 0.83 View Alignment OP557969_CDS_0074 M K L S K I E K K T I D E A V K H G Y T -F R N D S H -F -T N F Q Q G Y R T I K K L I D K G L L V E V N -N ---G N (60)
M ++ I E+ + YT S ++ I ++ G ++ +
AcrIIA4 M N I N D ----L I R E I K N K D Y T V K -L -S -G -T -D S N S I T Q L I I R V N N D G N E Y V I S E S E N E S I
OP557969_CDS_0074 ------------G ----I -E Y -Q -P -T -Q -D A F Y F K K Y N -I I (102)
D + +
AcrIIA4 V E K F I S A F K N G W N Q E Y E -D -E E -E -F -Y -N D M Q T I T L K S E L N
OP557969_CDS_0074 5 AcrIIA12 0.83 View Alignment OP557969_CDS_0074 M K --L -S K I E K K T I D E A V K H -G Y T F R -N D S H F T N F ---Q Q G Y R T I K K L I D K -G L L V E V N N (60)
M I A + ++ +Q R K + G+
AcrIIA12 M S K T M Y K N D V I E L I K N A K T N N E E L L F T S -V E R N T R E A A T Q Y F R C P E K H V S D A G V Y Y G E D -
OP557969_CDS_0074 -G N G -I E Y Q P T Q D A F Y F -K K Y --N -I I (87)
D + Y +
AcrIIA12 F E -F D -G F E I F E D D L I Y T R S Y D K E E L N
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 ;