Search

STRUCTURE OF THE C-TERMINAL DOMAIN OF P73
Authors
Chi, S., Ayed, A., Arrowsmith, C.H.
Assembly
p73
Entity
1. p73 (polymer, Thiol state: not reported), 89 monomers, 10096.25 Da Detail

MGSSHHHHHH SSGLVPRGSH MYHADPSLVS FLTGLGCPNC IEYFTSQGLQ SIYHLQNLTI EDLGALKIPE QYRMTIWRGL QDLKQGHDY


Formula weight
10096.25 Da
Source organism
Homo sapiens
Exptl. method
NMR
Refine. method
SIMULATED ANNEALING
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 78.7 %, Completeness: 67.1 %, Completeness (bb): 65.2 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All67.1 % (692 of 1031)75.0 % (400 of 533)53.7 % (217 of 404)79.8 % (75 of 94)
Backbone65.2 % (343 of 526)77.0 % (141 of 183)52.7 % (136 of 258)77.6 % (66 of 85)
Sidechain70.4 % (412 of 585)74.0 % (259 of 350)63.7 % (144 of 226)100.0 % (9 of 9)
Aromatic22.3 % (25 of 112)35.7 % (20 of 56) 7.3 % (4 of 55)100.0 % (1 of 1)
Methyl94.0 % (79 of 84)95.2 % (40 of 42)92.9 % (39 of 42)

1. p73

MGSSHHHHHH SSGLVPRGSH MYHADPSLVS FLTGLGCPNC IEYFTSQGLQ SIYHLQNLTI EDLGALKIPE QYRMTIWRGL QDLKQGHDY

Sample #1

Temperature 298 (±1) K, pH 6 (±0.2)


#NameIsotope labelingTypeConcentration
1p73[U-13C; U-15N]1.2 mM
2NaCl150 mM
3Sodium Phosphate25 mM
Sample #2

Temperature 298 (±1) K, pH 6 (±0.2)


#NameIsotope labelingTypeConcentration
4p73[U-15N]1.2 mM
5NaCl150 mM
6Sodium Phosphate25 mM

LACS Plot; CA
Referencing offset: 0.09 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: 0.09 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: 0.03 ppm, Outliers: 1 Detail
Protein Blocks Logo
Calculated from 18 models in PDB: 1COK, Strand ID: A Detail


Release date
1999-12-05
Citation 1
Solution structure of a conserved C-terminal domain of p73 with structural homology to the SAM domain
Chi, S., Ayed, A., Arrowsmith, C.H.
EMBO J. (1999), 18, 4438-4445, PubMed 10449409 , DOI 10.1093/emboj/18.16.4438 ,
Citation 2
Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities
Nilges, M.
J. Mol. Biol. (1995), 245, 645-660, PubMed 7844833 , DOI 10.1006/jmbi.1994.0053 ,
Related entities 1. p73, : 3 : 13 entities Detail
Interaction partners 1. p73, : 31 interactors Detail
Experiments performed 11 experiments Detail
nullKeywords NMR spectroscopy, p53, SAM domain, tumor suppressor