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Structure of the C-terminal domain of p63
Authors
Cadot, B., Candi, E., Cicero, D.O., Desideri, A., Mele, S., Melino, G., Paci, M.
Assembly
p63 monomer
Entity
1. p63 monomer (polymer, Thiol state: all free), 75 monomers, 8516.586 Da Detail

PPPYPTDCSI VSFLARLGCS SCLDYFTTQG LTTIYQIEHY SMDDLASLKI PEQFRHAIWK GILDHRQLHE FAAAS


Formula weight
8516.586 Da
Source organism
Homo sapiens
Exptl. method
NMR
Refine. method
simulated annealing
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 97.3 %, Completeness: 94.5 %, Completeness (bb): 97.0 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All94.5 % (829 of 877)94.7 % (427 of 451)93.7 % (329 of 351)97.3 % (73 of 75)
Backbone97.0 % (427 of 440)97.3 % (144 of 148)96.8 % (215 of 222)97.1 % (68 of 70)
Sidechain92.7 % (472 of 509)93.4 % (283 of 303)91.5 % (184 of 201)100.0 % (5 of 5)
Aromatic85.0 % (85 of 100)90.0 % (45 of 50)79.6 % (39 of 49)100.0 % (1 of 1)
Methyl100.0 % (82 of 82)100.0 % (41 of 41)100.0 % (41 of 41)

1. polymer

PPPYPTDCSI VSFLARLGCS SCLDYFTTQG LTTIYQIEHY SMDDLASLKI PEQFRHAIWK GILDHRQLHE FAAAS

Sample #1

Temperature 298 (±1) K, pH 6.0 (±0.2)


#NameIsotope labelingTypeConcentration
1polymer[U-15N]0.75 mM
2sodium posphate25 mM
3sodium chloride150 mM
4AEBSF1 mM
5DTT3 mM
Sample #2

Temperature 298 (±1) K, pH 6.0 (±0.2)


#NameIsotope labelingTypeConcentration
6polymer[U-13C; U-15N]0.25 mM
7sodium posphate25 mM
8sodium chloride150 mM
9AEBSF1 mM
10DTT3 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: -0.05 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: -0.49 ppm, Outliers: 1 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 1RG6, Strand ID: A Detail


Release date
2007-03-21
Citation
NMR structure of the p63 SAM domain and dynamical properties of G534V and T537P pathological mutants, identified in the AEC syndrome
Cicero, D.O., Falconi, M., Candi, E., Mele, S., Cadot, B., Di Venere, A., Rufini, S., Melino, G., Desideri, A.
Cell Biochem. Biophys. (2006), 44, 475-489, PubMed 16679535 , DOI 10.1385/CBB:44:3:475 ,
Related entities 1. p63 monomer, : 1 : 22 entities Detail
Interaction partners 1. p63 monomer, : 19 interactors Detail
Experiments performed 17 experiments Detail
nullKeywords NMR spectroscopy, p53, SAM domain, tumor suppressor