3D Structure for uvig_368618_CDS_0002 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 95.10 ;
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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_368618_CDS_0002 1 AcrIE6 0.81 View Alignment uvig_368618_CDS_0002 M N E C R Q F I I H Q I K N A E Y S L A F Y R Q K V L T L K D G T S E K D I Y K I Q L I D K Q I E L E K W K Y C L -S I (60)
MN + QIK E + + ++ TL + + ++ L + L I
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 A E L I E I
uvig_368618_CDS_0002 L ----Q ---K K -E --E --G T (80)
L
AcrIE6 L E E Q Y P G H A A D L -S I K N L C P
uvig_368618_CDS_0002 2 AcrIIA34 0.79 View Alignment uvig_368618_CDS_0002 M N E ---C R Q F I I --------------H Q I -------K ---------------N ----A E Y (60)
M I + I
AcrIIA34 M K N I A N E I K T I R Y A F E D G R S T Q K S I M R K I K A L T D Q F -E T M D D L I D S L N S Y A D -T H Y T W A I
uvig_368618_CDS_0002 S L A F Y R Q K V L T L K ---D -------G -T -S E K -D -I Y K -----I -Q L I D K Q I E L E K W K Y C L (120)
+ +++ + + ++ + ++L L
AcrIIA34 T Y F Q L A R I I I S F Q A S N N T T S E K K I D L Q S G P -I -E V N G K L K I R -V T V D E F M A D L A N -W E H L
uvig_368618_CDS_0002 S I L -Q K K E --E G T (133)
K
AcrIIA34 E D -I K K L A K E -L A
uvig_368618_CDS_0002 3 AcrIE1 0.79 View Alignment uvig_368618_CDS_0002 M N ----E -C R Q F I I -----------H -------Q I K -----N -A -E Y -S L A -F Y R Q -K V L (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
uvig_368618_CDS_0002 T L K D -G ---T S E -K D I -Y K I -Q L I D K Q I E L E K W K Y C L S I L Q -K K -E E -G -T (111)
++ G + + +
AcrIE1 Y I R R 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
uvig_368618_CDS_0002 4 AcrIF15 0.79 View Alignment uvig_368618_CDS_0002 M N E C R Q ---F -I I -H Q I K N A E Y S L A F Y R Q K V L T L K D G T S E K D I Y K I Q L I D K Q I E L E K W K Y (60)
M+ + + ++ + ++ E I + +
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 E F T I E R G D F T S I D K D E A E H V K
uvig_368618_CDS_0002 C L S I L Q K K E E -G T (73)
L+ +Q +
AcrIF15 L L N K I Q D I I H G Y S
uvig_368618_CDS_0002 5 AcrIC9 0.78 View Alignment uvig_368618_CDS_0002 M N -E --C R Q F I I -H ---------Q I K N A E Y S L A F Y R Q K V L T -L K D G T S E K D I Y K -I Q L I D (60)
M I + ++ + + +
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 N V ---Y A ----A E A -I P E A
uvig_368618_CDS_0002 K -Q I E L E K W K Y C L -S -I L Q K K -E -------E -G T (94)
+ E + E
AcrIC9 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
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 ;