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Backbone and stereo-specific Ile(d1), Leu, Val methyl sidechain chemical shift assignments of RDE-4 (1-243)
Authors
Chiliveri, S., Kumar, S., Marelli, U., Deshmukh, M.V.
Assembly
RDE-4DC
Entity
1. RDE-4DC (polymer, Thiol state: all free), 251 monomers, 28505.94 Da Detail

MDLTKLTFES VFGGSDVPMK PSRSEDNKTP RNRTDLEMFL KKTPLMVLEE AAKAVYQKTP TWGTVELPEG FEMTLILNEI TVKGQATSKK AARQKAAVEY LRKVVEKGKH EIFFIPGTTK EEALSNIDQI SDKAEELKRS TSDAVQDNDN DDSIPTSAEF PPGISPTENW VGKLQEKSQK SKLQAPIYED SKNERTERFL VICTMCNQKT RGIRSKKKDA KNLAAWLMWK ALEDGIESLE SYDLEHHHHH H


Formula weight
28505.94 Da
Source organism
Caenorhabditis elegans
Exptl. method
solution NMR
Refine. method
simulated annealing
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 97.6 %, Completeness: 53.3 %, Completeness (bb): 81.8 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All53.3 % (1584 of 2971)33.2 % (518 of 1561)72.4 % (831 of 1148)89.7 % (235 of 262)
Backbone81.8 % (1213 of 1482)54.9 % (275 of 501)95.6 % (709 of 742)95.8 % (229 of 239)
Sidechain34.6 % (599 of 1729)22.9 % (243 of 1060)54.2 % (350 of 646)26.1 % (6 of 23)
Aromatic11.7 % (22 of 188)17.0 % (16 of 94) 2.2 % (2 of 90)100.0 % (4 of 4)
Methyl68.1 % (169 of 248)62.9 % (78 of 124)73.4 % (91 of 124)

1. RDE-4DC

MDLTKLTFES VFGGSDVPMK PSRSEDNKTP RNRTDLEMFL KKTPLMVLEE AAKAVYQKTP TWGTVELPEG FEMTLILNEI TVKGQATSKK AARQKAAVEY LRKVVEKGKH EIFFIPGTTK EEALSNIDQI SDKAEELKRS TSDAVQDNDN DDSIPTSAEF PPGISPTENW VGKLQEKSQK SKLQAPIYED SKNERTERFL VICTMCNQKT RGIRSKKKDA KNLAAWLMWK ALEDGIESLE SYDLEHHHHH H

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
1RDE-4DC[U-100% 15N]200 uM
2RDE-4DC[U-15N]-Lys200 uM
3RDE-4DC[U-15N]-(-R)Arg200 uM
4H20natural abundance90 %
5D20natural abundance10 %
6Potassium phosphate buffernatural abundance50 mM
7Na2SO4natural abundance100 mM
Sample #2

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
8RDE-4DC[U-100% 13C; U-100% 15N; U-80% 2H]500 uM
9H20natural abundance90 %
10D20natural abundance10 %
11Potassium phosphate buffernatural abundance50 mM
12Na2SO4natural abundance100 mM
Sample #3

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
13RDE-4DC[U-13C Ile, Leu, Val (rest 12C); U-15N; U-2H]500 uM
14H20natural abundance90 %
15D20natural abundance10 %
16Potassium phosphate buffernatural abundance50 mM
17Na2SO4natural abundance100 mM
Sample #4

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
18RDE-4DC[U-13C,1H Me only Ile, Leu, Val (rest 12C,2H); 15N,1H, Phe; U-15N; U-2H]500 uM
19RDE-4DC[U-13C,1H Me only Ile, Leu, Val (rest 12C,2H); 15N,1H, Tyr; U-15N; U-2H]500 uM
20H20natural abundance90 %
21D20natural abundance10 %
22Potassium phosphate buffernatural abundance50 mM
23Na2SO4natural abundance100 mM
Sample #5

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7.0


#NameIsotope labelingTypeConcentration
24RDE-4DC[U-10% 13C]200 uM
25H20natural abundance90 %
26D20natural abundance10 %
27Potassium phosphate buffernatural abundance50 mM
28Na2SO4natural abundance100 mM

LACS Plot; CA
Referencing offset: 0.75 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: 0.75 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: 0.34 ppm, Outliers: 2 Detail
Protein Blocks Logo
Calculated from 10 models in PDB: 2LTR, Strand ID: A Detail


Release date
2011-10-25
Citation
Backbone and sidechain methyl Ile (δ1), Leu and Val chemical shift assignments of RDE-4 (1-243), an RNA interference initiation protein in C. elegans
Chiliveri, S., Kumar, S., Marelli, U., Deshmukh, M.V.
Biomol. NMR Assign. (2012), 6, 143-146, PubMed 22002349 , DOI 10.1007/s12104-011-9343-0 ,
Related entities 1. RDE-4DC, : 2 entities Detail
Experiments performed 14 experiments Detail
nullKeywords dsRBD, RDE-4, RNA binding proteins, RNAi