3D Structure for uvig_522051_CDS_0049 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 90.89 ;
Download
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_522051_CDS_0049 1 AcrIE1 0.81 View Alignment uvig_522051_CDS_0049 M K E E ---T -R K V V ----V -L ---------------D -W -E D -K I K L -Q -Q -V I K D L E K V A (60)
M ++ + + +A
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
uvig_522051_CDS_0049 D T Y K S I --------C -------K D -V -T -I -I N -N T -L Y -Y L K T I E -E K ----I -N (116)
+ C + +
AcrIE1 N 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_522051_CDS_0049 2 AcrIIA34 0.81 View Alignment uvig_522051_CDS_0049 M K E E T ---R K -V -V ---V ----L ------------------------D -W --------E -(60)
MK +
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
uvig_522051_CDS_0049 D -K I K L Q Q -V -I K D L E K V A D T Y K S ----I --------C ----K --D V T ---I I N N T L ---(120)
I ++ + + + K L
AcrIIA34 -W A I 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
uvig_522051_CDS_0049 ---Y Y L K T I E E K I N (134)
+K + +
AcrIIA34 E H L E D I K K L A K E L A
uvig_522051_CDS_0049 3 AcrIC4 0.80 View Alignment uvig_522051_CDS_0049 M K E E T R K V V V L D W E D K I K L Q Q V I K D -L -E -K -V -A -D T Y K S --I -C -K -D -V T ----I --(60)
M + + D
AcrIC4 M D -N -K ---I -T P A ---D E E K ----I -R -E -W -L -N -C E E A S V -D N D -G D V W V A V P M T G H
uvig_522051_CDS_0049 --I N N T L Y Y L K T I E E K I N (78)
+ +
AcrIC4 W L S D E Q K A K Y I E W R G D E T
uvig_522051_CDS_0049 4 AcrIE6 0.80 View Alignment uvig_522051_CDS_0049 M K E E T R K V V V L D W E D K I K L Q Q V I K D L E K V A D T Y K S I ---C -----------K D V -T -I -I (60)
M + ++ +L + T + K +
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
uvig_522051_CDS_0049 N -N -T -L Y -Y L ----K -T I -E E -----K -I -N (92)
+ L +
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
uvig_522051_CDS_0049 5 AcrIA3 0.80 View Alignment uvig_522051_CDS_0049 M K -E E -T R K ---V -----V V L -------------------------------------D -(60)
M K + L
AcrIA3 M S F Y I M Y I K V K E M S E Q K Q I S L R S K Q K E L L Q R F F E I A E V D E N G D L C I P L Y D S S G D L T L F K Q
uvig_522051_CDS_0049 W E D K I K L Q Q V I K D L E K V A D T Y K S -I -C K D -V T -I -I N -----N -T L Y -Y -L -K T I E E K I -(120)
K + L + ++ +
AcrIA3 D S R K Y Q M Y A Y F R I L R L -I K K Q -I F -F I -K V K -K -V K R D K K F L C M -H S N -V -I D Q V K S V L E
uvig_522051_CDS_0049 N (121)
+
AcrIA3 S
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 ;