3D Structure for uvig_585996_CDS_0032 Protein Sequence:
90 < plddt <=100 ;
70 < plddt <= 90 ;
50 < plddt <= 70 ;
0 <= plddt <= 50 ;
Predicted 3D structure by Alphafold
with pLDDT = 92.66 ;
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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_585996_CDS_0032 1 AcrIF4 0.71 View Alignment uvig_585996_CDS_0032 M N S N E D K Y W E Y D E I E Y N Y K L H F T R F -Y -E D E I I A T V Y E D E -E F S Q F Y A D F -E I E -D I Y -E (60)
M + Y + E E
AcrIF4 M M T I S K T D ------I D C Y L Q T Y V V I D P V S N G W Q W G I D E N -G V G G A L H H G R V E M V E G E N G Y
uvig_585996_CDS_0032 S D E -P Y D L Y A E T I E E A K L E A E E ----K -I -L E -L -V Q E Q V E Y L Q S W I H K F K S I D (114)
+ T EA + A + + K +
AcrIF4 -F G L -R G A T H P T E K E A M A A A L G Y L W K -C -R -Q D -L -V A I A R N D A I E A E K Y R A K A
uvig_585996_CDS_0032 2 AcrIIA11 0.62 View Alignment uvig_585996_CDS_0032 M N S -N E D ---K Y --W -----E -------Y --------------------D E -----I E Y -(60)
M + I
AcrIIA11 M A D M T L R Q F C E -R Y R K G D F L A K D R E T Q I E A G W Y D W F C D D K A L A G R L A K I W -G I L K G I T -S
uvig_585996_CDS_0032 -----N Y --------K ----L H ---F T --R F Y -----E D -E -I I A T V Y E D E E -F S Q F Y A D (120)
NY L D V D+ Y+
AcrIIA11 D Y I L D N Y R V W F K N N C P M V G P L Y D D V R -F E P --L D E E Q R D E -L Y F -G V A I D D K R R E K K Y V I
uvig_585996_CDS_0032 F E I E D I Y E S D E P Y D L Y A E ---T I E E A K L E A E E K I L -E -------L ----V Q E ----Q V E Y (180)
F + + + + + E+ + E
AcrIIA11 F T A R N --D Y E -N -E C G F N N V R E V R Q F I N G W E D E L K N E E F Y K A R E K K R Q E M E -E A N N K F A E
uvig_585996_CDS_0032 -L Q S W I -H K F K S -I -D (196)
+ + + D
AcrIIA11 I -M Q R A D E I L W N L K E D
uvig_585996_CDS_0032 3 AcrIC3 0.60 View Alignment uvig_585996_CDS_0032 M N -S N E D K Y -W E -Y D E -I E Y N Y K L H F -T R F -Y -E D E I I A -T V Y E D E E F S Q F Y A D F E I E -D (60)
M+ + IE + + F +
AcrIC3 M S I Q V T S T N G R T V N L -E I E -L G ---S V -V -A -S S -G Q V K F -M A D -K T D R G L E S R F L V P E A
uvig_585996_CDS_0032 I Y E S D E -P Y -D -L Y A E T I E E A K L E A E E ----K -I L -E ----L V -Q -E -Q -V E Y L Q S W I -H (120)
L +E A + + + I
AcrIC3 G N R -R -I -E V -A L T G R D L E A A N A L -F S E L A A -S V -E -A T N E M -Y -R -E -L D A E R A Q -I N -
uvig_585996_CDS_0032 K F K S I D (126)
K
AcrIC3 K A L E -G
uvig_585996_CDS_0032 4 AcrIB9 0.57 View Alignment uvig_585996_CDS_0032 M N S -N -E D -K Y -W E Y --D E I E Y --------N Y -----K -L ---H -F T ------R --F Y --(60)
MN E K E +
AcrIB9 M N K F A F E N D K -Y L E R N I K A V V E K I A R D F N L H -L K S K Y -S -K D C E F T V V A D N S F -D N --I E
uvig_585996_CDS_0032 E D E I I A T V Y E D E ---E --------------F S Q F Y A -D F E I -E D I Y E S D E P ---Y D ----(120)
I + + + + A S
AcrIB9 N S T I F L E I K R N D G K A C Q D H H I Y A E Y E C D E D D N E Y I A L T V K F Y -G S S A S N Q I N T V Q G I K S S
uvig_585996_CDS_0032 ----L Y -A E -T I E E A K -L -E A E E -K I -L -E -L V Q E -----------Q ------------- (180)
T + + E
AcrIB9 K Y A S C I V -S D T D N Q L -S -K S I -H E L -N -L -K K E K E Q Q E A W N K K E A E -Y A R K K Q A Y V S Q S Q
uvig_585996_CDS_0032 ---V E ---Y -L -Q S W I ----H -K F K -S I D (209)
E K +
AcrIB9 R E K Y E D I F D L -P -F D F Y D Y I -D K K E Q G L I
uvig_585996_CDS_0032 5 AcrIB2 0.55 View Alignment uvig_585996_CDS_0032 N /A (3)
N/A
AcrIB2 N /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 ;