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Solution structure of four helical up-and-down bundle domain of the hypothetical rotein 2610208M17Rik similar to the protein FLJ12806
Authors
Li, H., Kigawa, T., Tomizawa, T., Koshiba, S., Inoue, M., Shirouzu, M., Terada, M., Yabuki, T., Aoki, M., Seki, E., Matsuda, T., Hirota, H., Yoshida, M., Tanaka, A., Osanai, T., Arakawa, T., Carninci, P., Kawai, J., Hayashizaki, Y., Yokoyama, S.
Assembly
2610208M17Rik protein
Entity
1. 2610208M17Rik protein (polymer, Thiol state: all free), 128 monomers, 14299.79 Da Detail

GSSGSSGMSE VTRSLLQRWG ASLRRGADFD SWGQLVEAID EYQILARHLQ KEAQAQHNNS EFTEEQKKTI GKIATCLELR SAALQSTQSQ EEFKLEDLKK LEPILKNILT YNKEFPFDVQ PISGPSSG


Formula weight
14299.79 Da
Source organism
Mus musculus
Exptl. method
NMR
Refine. method
torsion angle dynamics
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 98.4 %, Completeness: 94.5 %, Completeness (bb): 93.0 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All94.5 % (1414 of 1497)94.9 % (746 of 786)94.4 % (538 of 570)92.2 % (130 of 141)
Backbone93.0 % (707 of 760)94.3 % (246 of 261)92.5 % (347 of 375)91.9 % (114 of 124)
Sidechain95.9 % (821 of 856)95.2 % (500 of 525)97.1 % (305 of 314)94.1 % (16 of 17)
Aromatic90.8 % (89 of 98)85.7 % (42 of 49)95.7 % (45 of 47)100.0 % (2 of 2)
Methyl100.0 % (126 of 126)100.0 % (63 of 63)100.0 % (63 of 63)

1. Four helical up-and-down bundle domain

GSSGSSGMSE VTRSLLQRWG ASLRRGADFD SWGQLVEAID EYQILARHLQ KEAQAQHNNS EFTEEQKKTI GKIATCLELR SAALQSTQSQ EEFKLEDLKK LEPILKNILT YNKEFPFDVQ PISGPSSG

Sample

Pressure 1 (±0.001) atm, Temperature 298 (±0.1) K, pH 7.0 (±0.05)


#NameIsotope labelingTypeConcentration
1four helical up-and-down bundle domain[U-13C; U-15N]0.8 mM
2d-Trisbuffer20 mM
3NaClsalt100 mM
4d-DTTsalt1 mM
5NaN3salt0.02 %
6H2Osolvent90 %
7D2Osolvent10 %

LACS Plot; CA
Referencing offset: -0.24 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: -0.24 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: -0.02 ppm, Outliers: 2 Detail
LACS Plot; CO
Referencing offset: -0.52 ppm, Outliers: 3 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 1UG7, Strand ID: A Detail


Release date
2008-08-14
Citation
Insight into lipid surface recognition and reversible conformational adaptations of an exchangeable apolipoprotein by multidimensional heteronuclear NMR techniques
Li, H., Kigawa, T., Tomizawa, T., Koshiba, S., Inoue, M., Shirouzu, M., Terada, M., Yabuki, T., Aoki, M., Seki, E., Matsuda, T., Hirota, H., Yoshida, M., Tanaka, A., Osanai, T., Arakawa, T., Carninci, P., Kawai, J., Hayashizaki, Y., Yokoyama, S.
J. Biol. Chem. (1997), 272, 17912-17920, PubMed 9218415 ,
Related entities 1. 2610208M17Rik protein, : 1 : 3 : 7 entities Detail
Interaction partners 1. 2610208M17Rik protein, : 11 interactors Detail
Experiments performed 2 experiments Detail
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