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Backbone and side-chain resonance assignments of the methyl-CpG-binding domain of MBD6 from Arabidopsis thaliana
Authors
Iwakawa, N., Mahana, Y., Ono, A., Ohki, I., Walinda, E., Morimoto, D., Sugase, K., Shirakawa, M.
Assembly
MBD6
Entity
1. MBD6 (polymer, Thiol state: not present), 68 monomers, 7757.476 Da Detail

GPLGSDNWLP PGWRVEDKIR TSGATAGSVD KYYYEPNTGR KFRSRTEVLY YLEHGTSKRG TKKAENTY


Formula weight
7757.476 Da
Source organism
Arabidopsis thaliana
Exptl. method
solution NMR
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 98.5 %, Completeness: 97.0 %, Completeness (bb): 98.3 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All97.0 % (769 of 793)96.2 % (400 of 416)99.0 % (305 of 308)92.8 % (64 of 69)
Backbone98.3 % (393 of 400)97.9 % (137 of 140)98.5 % (193 of 196)98.4 % (63 of 64)
Sidechain96.2 % (436 of 453)95.3 % (263 of 276)100.0 % (172 of 172)20.0 % (1 of 5)
Aromatic97.7 % (84 of 86)97.7 % (42 of 43)100.0 % (41 of 41)50.0 % (1 of 2)
Methyl100.0 % (52 of 52)100.0 % (26 of 26)100.0 % (26 of 26)

1. AtMBD6

GPLGSDNWLP PGWRVEDKIR TSGATAGSVD KYYYEPNTGR KFRSRTEVLY YLEHGTSKRG TKKAENTY

Sample

Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 293 K, pH 6.5


#NameIsotope labelingTypeConcentration
1AtMBD6[U-100% 13C; U-100% 15N]5 mM
2D2O[U-2H]5 %
3H2Onatural abundance95 %
4sodium chloridenatural abundance50 mM
5sodium phosphatenatural abundance20 mM

LACS Plot; CA
Referencing offset: -0.16 ppm, Outliers: 2 Detail
LACS Plot; CB
Referencing offset: -0.16 ppm, Outliers: 2 Detail
LACS Plot; HA
Referencing offset: -0.04 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: 0.04 ppm, Outliers: 1 Detail
Release date
2018-03-28
Citation
Backbone and side-chain resonance assignments of the methyl-CpG-binding domain of MBD6 from Arabidopsis thaliana
Iwakawa, N., Mahana, Y., Ono, A., Ohki, I., Walinda, E., Morimoto, D., Sugase, K., Shirakawa, M.
Biomol. NMR Assign. (2018), 13, 59-62, PubMed 30242623 , DOI 10.1007/s12104-018-9851-2 ,
Related entities 1. MBD6, : 2 : 10 entities Detail
Interaction partners 1. MBD6, : 16 interactors Detail
Experiments performed 5 experiments Detail
Chemical shift validation 3 contents Detail