3D Structure for OP131297_CDS_0063 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 91.97 ;
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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 OP131297_CDS_0063 1 AcrIE1 0.71 View Alignment OP131297_CDS_0063 M T ---Y E -G M ----F ---D -------E ---V E C -----------K ----H E -L -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 Y I R R
OP131297_CDS_0063 ---R -A -K -K -Y I Q -K -Q -A -D -I -I F -A L -E K E L E E K -E -N -E I ----I I I K -N --K (118)
E +
AcrIE1 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
OP131297_CDS_0063 2 AcrIE6 0.62 View Alignment OP131297_CDS_0063 M T Y E G M ---F D -E V E C ----K ----H E L -K --------------R A K -K -Y I Q K -Q A D I I (60)
M+ A
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
OP131297_CDS_0063 F A L E K E L E E K E N -E I -I I I -K --N -K (86)
L LEE + +
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
OP131297_CDS_0063 3 AcrIC3 0.61 View Alignment OP131297_CDS_0063 M T Y E --G ---M ----------F --D E V -------E C --------------K ---------(60)
M+
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 A L T G
OP131297_CDS_0063 H E L ---K R A K K Y -I Q -K Q A -D I -I F A L E K E L E E K E N E I I I I K N K (104)
++L + + ++ + +EL+ I +
AcrIC3 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
OP131297_CDS_0063 4 AcrIF23 0.58 View Alignment OP131297_CDS_0063 M T -Y E G ---M -F D ----------------------E V -----------------------(60)
MT +
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 G
OP131297_CDS_0063 --------E C ---------------------K ----H -E -L K -----------R A K K Y I Q (120)
I
AcrIF23 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 E I A
OP131297_CDS_0063 K Q A D I I F ----A L -E -K ---------E L -E E K E N E I I I I K -N --K (165)
+ E ++
AcrIF23 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
OP131297_CDS_0063 5 AcrIIA11 0.56 View Alignment OP131297_CDS_0063 M T Y E G ---M ----------------F D ---------------------------------(60)
M
AcrIIA11 M A D M T L R Q F C E R Y R K G D F L A K D R E T Q -I E A G W Y D W F C D D K A L A G R L A K I W G I L K G I T S D Y
OP131297_CDS_0063 --------------------------------------E V -------------------- (120)
V
AcrIIA11 I L D N Y R V W F K N N C P M V G P L Y D D V R F E P L D E E Q R D E L Y F G V A I D D K R R E K K Y V I F T A R N D Y
OP131297_CDS_0063 ---E C -------K -H E L K ------------R -A K -K Y -I Q K -Q -A D I I F A L -E K E L E E K E (180)
+ + + Q ++ +
AcrIIA11 E N E C G F N N V R E V -R Q F I N G W E D E L K N E E F Y K A -R E -K K R Q -E -M E E A N N K -F A E I M Q R A D
OP131297_CDS_0063 N E I I I I K N K (189)
+ +K
AcrIIA11 E I L W N L K E D
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 ;