3D Structure for uvig_181458_CDS_0001 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold with pLDDT = 86.93 ;
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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_181458_CDS_0001 1 AcrIE1 0.86 View Alignment uvig_181458_CDS_0001 M -S ---K Q R K A I ----T --------L ----I ----K ----K Q ----Q -D -M -Y -Y -K -M -(60)
M A+ + Q
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
uvig_181458_CDS_0001 R E N L -K D T L G V K N K R Y K K I R L K I N E E I Q V -L D ---Y -I L M K I G -G T N D E -I Y (112)
+ + + ++ D +
AcrIE1 A 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_181458_CDS_0001 2 AcrIE6 0.84 View Alignment uvig_181458_CDS_0001 M S K Q R -K A I T L I K K Q Q D M Y Y K M R E N L K D T L G V ---K N K R Y K K I R L K I N E E ----I Q V L D Y (60)
M+ + + IK ++ L TL + I L
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
uvig_181458_CDS_0001 I L M K I G -G ----T N D -E I -Y (80)
IL G + +
AcrIE6 I L E E Q Y P G H A A D L S I K N L C P
uvig_181458_CDS_0001 3 AcrIF15 0.82 View Alignment uvig_181458_CDS_0001 M S K Q R K A I T L I K K Q Q D M Y Y K M R E N L K D T L ----G V K -N K R Y K K I R L K I N E E I Q V L D Y I L M (60)
M+ A + + M E+ G + I + +L
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 L L N
uvig_181458_CDS_0001 K I G G T N D E I Y (70)
KI
AcrIF15 K I Q D I I H G Y S
uvig_181458_CDS_0001 4 AcrIIA34 0.82 View Alignment uvig_181458_CDS_0001 M S K Q ----R K A -I -T -------L -I -K ----K Q Q D M Y Y K M R E N -L -K D T L G V K N K R Y K K I (60)
M + + E D L Y
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
uvig_181458_CDS_0001 R L K I N E E I Q V L D Y I L M K I G ------------------------------G ----------(120)
+ L I+
AcrIIA34 H Y T 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 E
uvig_181458_CDS_0001 ----T ---N D E I Y (133)
E+
AcrIIA34 H L E D I K K L A K E L A
uvig_181458_CDS_0001 5 AcrIIA19 0.79 View Alignment uvig_181458_CDS_0001 M S K Q R K A I T ----L -I K ---------------K -Q Q D M Y Y K M R E N L K D T L -G -V ----K N (60)
M + + Y L+ L
AcrIIA19 M K L I V E V E E T N Y K -N L V N Y T K L T N E S H N I L V N -R L I S E Y I T K P Y E L R L D L S E R -Y S N R D L
uvig_181458_CDS_0001 K R -Y K -K -I -R L K I N E E -------------------I -Q -V ----L -D -Y -I -L -M K I G -(120)
E L
AcrIIA19 I E F K -F -M -L I E Y C K E A L Q D I K E L A N S D E A Y E T D E A F E -A -V F R Q L F -E -E -V -I S N P -D
uvig_181458_CDS_0001 -------G ---T -N D E I Y (138)
+E
AcrIIA19 T V L K A F H S Y T S -F L E E N 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 ;