3D Structure for uvig_382021_CDS_0067 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 88.31 ;
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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_382021_CDS_0067 1 AcrIIA25 0.80 View Alignment uvig_382021_CDS_0067 M K N G Q -T I L G S R Y T D E I K N N S A T A S K M F N L S K K L E N D N L R E I H K A L Y G L L T A G Y D I S N M R (60)
M +LGSRYTD IKN TA+KM N+ KL D+LREIH ALYGLLTAGYDISNMR
AcrIIA25 M -K N -R -L L G S R Y T D A I K N D C G T A N K M S N I Y N K L N K D S L R E I H S A L Y G L L T A G Y D I S N M R
uvig_382021_CDS_0067 N V E E L E K Y V N V K K S H G K L L D V T N D D I E L Y H K L F V A R F G K (99)
N+EELEKYVN+KKS+G LL V++DDI LYHKLFV+RFGK
AcrIIA25 N I E E L E K Y V N L K K S R G Q L L N V S S D D I K L Y H K L F V I R F G K
uvig_382021_CDS_0067 2 AcrIIA32 0.51 View Alignment uvig_382021_CDS_0067 M K --N G Q T I L G S R Y -T D E I K --N ----N -S -A -T A S K M F N L S K K L ---------------(60)
MK G ++ I+ + + + S
AcrIIA32 M K N E D G K L V V S K A H F G N M I R N C Q S V E D -F -K -K S F E R L T Y Y S S E N R E S T V R Q R L K I A E K E
uvig_382021_CDS_0067 --E -----------N D N L R E I H K A L Y G L L T A ----G Y D I S N -M R N V E E L E K Y V N -V K K S - (120)
N + +EI + L+ E N + K
AcrIIA32 Y N F K A G V K E D L E I K N T T D K E I L D Y V R N E L S -K I D S K K Q -A -D K N W S E K N R E H R N Y L S K R S
uvig_382021_CDS_0067 -H G K L -L -D V T N D D I E L Y H K L F V A R F G K (148)
+T +D+ +K+ + K
AcrIIA32 S A R S F I N N N A T H E D L L E L K K I I E E K L -K
uvig_382021_CDS_0067 3 AcrVIA1_Lwa 0.51 View Alignment uvig_382021_CDS_0067 M K N G Q T I L G -S R Y T D E I K N N S A T A S K M F N L S K K L E N D N L R E I H K A L Y G L L T A G -Y D I S N M (60)
M I + + + + +S+
AcrVIA1_Lwa M E K I K L I C L R I ------N ----N D E ------------L I T T D K D E W L K F I K R H R G K V S S I
uvig_382021_CDS_0067 R N V E E L E K Y V N V K K S H G K L L D V T N D D I E L Y H K L F V A R F G K (100)
E + K+L+ + D++ + R
AcrVIA1_Lwa ---E Q F N W K I -P G N K L Q K A L E Y S F D E L Y K F K Q K E N R R E T D
uvig_382021_CDS_0067 4 AcrIIA33 0.48 View Alignment uvig_382021_CDS_0067 M K -N -G Q T I L G S R Y T D E I K N N S -A -T A S K M F N L S K K -L --------------E -N D N L R E (60)
M G + + L + L
AcrIIA33 M I K W T G K S T D K G W I R T -V ---E A -E ---T Y Y K L L E T L V D K G Y I G D Y I D S D S Q L F -H E L A Y
uvig_382021_CDS_0067 ----I -H -K -A L -Y G L L T A G ---Y D I S -N -M R -N V -E E L E K Y V N V K K S H G K L -L D V T N D D (120)
L L+ + N + + + +
AcrIIA33 V S P A -V -A -D -L E D -R L N D E H Q V E Q A L E -D L -E N -F -D W N R V F E K L -T D Q Q -F Q T A I A G C
uvig_382021_CDS_0067 -I E L Y H K L F V A R F G K (135)
+Y F
AcrIIA33 T S Q A Y Y Q E F E -V I -E
uvig_382021_CDS_0067 5 AcrIF20 0.47 View Alignment uvig_382021_CDS_0067 M K N G Q T -I L G S R Y T D E I K N N S A T A S K M F N L -S -K K L E N -D N L R E I H K A L Y G L L T A G Y D I S (60)
M + L + ++
AcrIF20 M T K -S E I F -K -----F ---A W ---V ----D A -H -Y L A T T -L -------G G N A V ------E
uvig_382021_CDS_0067 N M R N -V E E L E K Y V N V K K S H G K L L D V -------T N D D I E L Y H K L F V A R F G K (110)
+E L K V D + + + +
AcrIF20 --Y -F A E C L K K S H -M I N R ---T T A V S F E Q K E Y A V D V A Y A A I T I L A D G A V L
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 ;