Resonance assignment of the double-stranded RNA-binding domains of adenosine deaminase acting on RNA
MQYKLILNGK TLKGETTTEA VDAATAEKVF KQYANDNGVD GEWTYDDATK TFTVTEGSPG PVLPKNALMQ LNEIKPGLQY MLLSQTGPVH APLFVMSVEV NGQVFEGSGP TKKKAKLHAA EKALRSFVQF PNASEAHLAM GRTLSVNTDF TSDQADFPDT LFNGFETPDK SEPPFYVGSN GDDSFSSSGD VSLSASPVPA SLTQPPLPIP PPFPPPSGKN PVMILNELRP GLKYDFLSES GESHAKSFVM SVVVDGQFFE GSGRNKKLAK ARAAQSALAT VFNLHLLEHH HHHH
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 62.6 % (2092 of 3344) | 65.5 % (1134 of 1732) | 54.5 % (718 of 1317) | 81.4 % (240 of 295) |
Backbone | 68.8 % (1179 of 1714) | 75.4 % (441 of 585) | 59.8 % (514 of 860) | 83.3 % (224 of 269) |
Sidechain | 58.7 % (1116 of 1902) | 60.4 % (693 of 1147) | 55.8 % (407 of 729) | 61.5 % (16 of 26) |
Aromatic | 28.5 % (81 of 284) | 57.0 % (81 of 142) | 0.0 % (0 of 141) | 0.0 % (0 of 1) |
Methyl | 73.3 % (217 of 296) | 74.3 % (110 of 148) | 72.3 % (107 of 148) |
1. double-stranded RNA-binding domains of adenosine deaminase acting on RNA
MQYKLILNGK TLKGETTTEA VDAATAEKVF KQYANDNGVD GEWTYDDATK TFTVTEGSPG PVLPKNALMQ LNEIKPGLQY MLLSQTGPVH APLFVMSVEV NGQVFEGSGP TKKKAKLHAA EKALRSFVQF PNASEAHLAM GRTLSVNTDF TSDQADFPDT LFNGFETPDK SEPPFYVGSN GDDSFSSSGD VSLSASPVPA SLTQPPLPIP PPFPPPSGKN PVMILNELRP GLKYDFLSES GESHAKSFVM SVVVDGQFFE GSGRNKKLAK ARAAQSALAT VFNLHLLEHH HHHHTemperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | null | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | null | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | null | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Bruker Avance - 900 MHz
State isotropic, Temperature 293 (±0.5) K, pH 8.0 (±0.2)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | double-stranded RNA-binding domains of adenosine deaminase acting on RNA | [U-85% 2H; U-13C; U-15N] | 0.8 mM |
Properties
Disulfide bonds
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneContent subtype: bmr6280_3.str
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 MQYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEGSPGPVLPKNALMQLNEIKPGLQYMLLSQTGPVHAPLFVMSVEV ||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ||||| ||||||||||||||||||||||||||||||||||| MQYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEG.PGPVL..NALMQLNEIKPGLQYMLLSQTGPVHAPLFVMSVEV --------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 NGQVFEGSGPTKKKAKLHAAEKALRSFVQFPNASEAHLAMGRTLSVNTDFTSDQADFPDTLFNGFETPDKSEPPFYVGSNGDDSFSSSGDVSLSASPVPA |||||||||||||||||||||||||||||||| ||||| ||| | || |||||| ||| || || || || NGQVFEGSGPTKKKAKLHAAEKALRSFVQFPN...AHLAM....SVN.D.....AD.PDTLFN....PDK...PF......DD......DV..SA..... -------110-------120-------130-------140-------150-------160-------170-------180-------190-------200 -------210-------220-------230-------240-------250-------260-------270-------280-------290---- SLTQPPLPIPPPFPPPSGKNPVMILNELRPGLKYDFLSESGESHAKSFVMSVVVDGQFFEGSGRNKKLAKARAAQSALATVFNLHLLEHHHHHH ||| || | || |||||||||||||||||||||||| |||||||||||||||||||||||||||||||||||||||||| || SLT..PL.I..PF.....KNPVMILNELRPGLKYDFLSESGE.HAKSFVMSVVVDGQFFEGSGRNKKLAKARAAQSALATVFNLH.LE -------210-------220-------230-------240-------250-------260-------270-------280--------
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 1317 | 613 | 46.5 |
1H chemical shifts | 1732 | 1060 | 61.2 |
15N chemical shifts | 300 | 222 | 74.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 588 | 233 | 39.6 |
1H chemical shifts | 585 | 409 | 69.9 |
15N chemical shifts | 269 | 208 | 77.3 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 729 | 380 | 52.1 |
1H chemical shifts | 1147 | 651 | 56.8 |
15N chemical shifts | 31 | 14 | 45.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 155 | 103 | 66.5 |
1H chemical shifts | 155 | 106 | 68.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 141 | 0 | 0.0 |
1H chemical shifts | 142 | 81 | 57.0 |
15N chemical shifts | 1 | 0 | 0.0 |