3D Structure for uvig_136138_CDS_0008 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 95.60 ;
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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_136138_CDS_0008 1 AcrVIA2 0.70 View Alignment uvig_136138_CDS_0008 M D E L L N C C P K C G S T L E F -S N L M Q Y S D V Y K I T R S G K L S K K R I R K E -D C G P M E C G Y I S C T N C (60)
M KCG S+V + G + I E G SC C
AcrVIA2 M W -K C --K -K C G C D R F Y Q D I T G G I S E V L E M D K D G E V L D E -I ---D --D -V E Y G D F S C A K C
uvig_136138_CDS_0008 D F V T D A E L D Y Q G K D E E I R I Y Q K E D K -Y -Y -Y K K I L I (96)
D + + K
AcrVIA2 D N S S S K I Q E I -A Y --W ---D E I N G K N K T -Y L S -K D K
uvig_136138_CDS_0008 2 AcrIF18 0.43 View Alignment uvig_136138_CDS_0008 M D E L L N C C P K C G S T L E F S N L M Q Y S D V Y K I T R S G K L S K K R I R K E D C G P M E C G Y I S C T N C D F (60)
M + + +
AcrIF18 M T -T I K A A Y -I S K D Q N W ---N D G ----------T -T T -------------Y W --F D V N G E
uvig_136138_CDS_0008 V T D A E -L D Y Q G K D E E I R I Y Q K ----E -D K -Y -----Y Y K -K -I L -I (106)
+ +++ D Y +
AcrIF18 T F G V V H G -G -E S -W N A K V V D C D G A P -S D -Q Y T V D Q F N I T E D M -I A E
uvig_136138_CDS_0008 3 AcrIF19 0.42 View Alignment uvig_136138_CDS_0008 M D E L L N C C P K -C G S T L E F S N L M Q Y S D V Y K I T -R S G K L S -K -K R -I -R K E -D C G P -M E -C G (60)
M L N S G
AcrIF19 M K P -L H T M -N Y -------D N -----------N ---Q M S L -V Y -E S Y -D -E -Y G F E -Y S V K
uvig_136138_CDS_0008 -Y I S C T N -C D F -V -T D A E -L ----D --Y Q -------G K --------D --E E -I R I Y Q K E D (120)
I D
AcrIF19 L K -I S -V R D -Y R G I D V S A F N A F P E W E D T L R M R D R V M S V E E I E N A M I S R Y K S L -F I A -P P D
uvig_136138_CDS_0008 K Y Y Y K K I L I (129)
Y I
AcrIF19 C T Y E -F D -I
uvig_136138_CDS_0008 4 AcrIF22 0.42 View Alignment uvig_136138_CDS_0008 M D -E L L N C C P K C G S T L E F S N L -M Q Y S D V Y K I -T -R S G K L S K K R -I R K --E D C G P M E C -G Y (60)
M L G S + + K I
AcrIF22 M S K K F L ---E I V G ----N ---A ---S -T S -A T -F -N ----G K -L I -G H N -------V N A S
uvig_136138_CDS_0008 I S -C T N C D F V T D A E -L D -Y -Q G K ---D -----E -E I -R I Y Q K E D K -Y -------Y Y K K I L (120)
+ + K + +L
AcrIF22 A -Y E -K D G E I I I H L E T N G S R W K S S P E V R M T K E -E -Y D S F C E K Q S R P L F V R G I E L F G A E A L
uvig_136138_CDS_0008 -I (122)
AcrIF22 L S
uvig_136138_CDS_0008 5 AcrVIB1 0.41 View Alignment uvig_136138_CDS_0008 M D E L -L N C ------C P K C ----G --S T L E F S N L M Q Y S D V Y K I T R S G K L -S -K K R I R K E D C (60)
M +L L+ + + S+ D
AcrVIB1 M K D L D L S -K L K G E E I A Q W L L N N K K A T A I Q L S S E -R ------------T D -T -------D -
uvig_136138_CDS_0008 G P M -E C G -Y I S -C T N C D F V T D A E --L D -Y -Q G K ------D ---------E -E -I R I -Y Q K (120)
+ V + L +
AcrVIB1 ---D G F M H I -L V -H K D E Y V E I I Y S Y L K I D E D D V M Q N F T I -Y S K R W G N I D N S -Y F E -L Q T -
uvig_136138_CDS_0008 -E --------D -K Y Y -----Y K ---K -I L I (150)
E K +
AcrVIB1 F E G E I F T G E S -D K I L C G V L S L G D L T -T L -K
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 ;