3D Structure for uvig_580651_CDS_0030 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 86.23 ;
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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_580651_CDS_0030 1 AcrIIA27 0.71 View Alignment uvig_580651_CDS_0030 M V A T Y H P P P S I N F K R K D L S M K K Y V V E I --V -------E --K I T Y K -M E C S A F S P E C A E R F (60)
M + + + A + A +
AcrIIA27 M -K ------------------T F N I I V S E S A N L K E H S -S E L V D N I I Y K V E A K N R R E A F K K
uvig_580651_CDS_0030 I R D V Y D S G -V ----L E G T G E K D S V S -----F D -V E E K E G E (100)
+R+ Y D+ E
AcrIIA27 A R E E Y S F S S K W K F N M R D L T A I D N T H R R A W G R -R Y L R V E E A
uvig_580651_CDS_0030 2 AcrIE2 0.64 View Alignment uvig_580651_CDS_0030 M V A T Y H P P P S I N F K R K D L S M K K Y V V E I V E K I T Y K -M E -C -S A F -S P E C A E R F I R D V Y D S G (60)
M P N S + V +A A + + +
AcrIE2 M N T Y L I D P R K N N D N ----S G E R F T ---V ----D -A -V D -I T A -A A K S A A Q Q I L G E E F E G L
uvig_580651_CDS_0030 V L E G T G E K D -S V S -F D V ------E ----E K --E ------G E (101)
V TGE S
AcrIE2 V Y R E T G E S N G S G M F Q A Y H H L H G T -N R T E T -T V G Y P F H V M E L
uvig_580651_CDS_0030 3 AcrIC9 0.62 View Alignment uvig_580651_CDS_0030 M V A T Y H P P P S I N F K R K D L S M K -K Y V V E I V E K I T Y K M E C S A F S P E C A E R F I R D V Y D S ---G (60)
M Y + + + + ++R +
AcrIC9 M E T -K -------------M T -S F Y K I T A Y --N S Q A -L Y F W G T D A D V D R Y V D W -L N R D R E I
uvig_580651_CDS_0030 ---V ---L E G --T G E -K -D -S -V -S F D V -E -------E K ---E G E (105)
+ + DV + E
AcrIC9 N V Y A A E A I P E A E W -A Q -Y -E -G -R -D D V L S G E E C G W D D F M S A E -A
uvig_580651_CDS_0030 4 AcrIA 0.57 View Alignment uvig_580651_CDS_0030 M V A T Y H P P P S I -N F -K R K D L S --M -K --K ---------Y V V E I -V E K I T Y K M -E C S A ---(60)
MV S +D S K V E K S
AcrIA M V E V K Q K T L S Y K L K I N T R D Y S I T L E A E L K A V I N V K G N D L V Y E D K Q Q K F V G Y I E T I S S Y E T
uvig_580651_CDS_0030 -F ----S P -E -C -A E -R -F I R D V Y D S G V -L E G -T G E K D -S -V S F D V E -E -K -E G E (115)
+ + + Y +G+ + + E E
AcrIA K -N A K E N A D -E -I L -N -E R F -E K Y A N G L K V L E Q ---T A E -A ----I N A -E -I E I E
uvig_580651_CDS_0030 5 AcrIE8 0.54 View Alignment uvig_580651_CDS_0030 M V A T Y H P P P S I N F K R K D L S M K K Y V V E I V E K I T Y K M E C S A F S P E C A E R F I R D V Y D S ----G (60)
M +I+ S E A F V ++ G
AcrIE8 M -------T T I T I N -T ----------Y ---D --P E A R F N M S G E E A K E F F A F V E E Q A K V S G
uvig_580651_CDS_0030 V L E G ---T G E K -D S V S F D V E E -K -E G E (87)
+ VE
AcrIE8 F D V Y Y D S C T Y V D E E S E R F V E K C -F Q N Y
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 ;