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Structural diversity in CBP/p160 complexes
Authors
Waters, L.C., Yue, B., Veverka, V., Renshaw, P.S., Bramham, J., Matsuda, S., Frenkiel, T.A., Kelly, G., Muskett, F.W., Heery, D.M., Carr, M.D.
Assembly
CBP-SID domain in complex with SRC1-AD1 domain
Entity
1. CREB-Binding Protein (polymer, Thiol state: not present), 60 monomers, 6692.699 Da Detail

MPNRSISPSA LQDLLRTLKS PSSPQQQQQV LNILKSNPQL MAAFIKQRTA KYVANQPGMQ


2. Steroid Receptor Coactivator -1 (polymer, Thiol state: not present), 68 monomers, 7432.259 Da Detail

MGPTTVEGRN DEKALLEQLV SFLSGKDETE LAELDRALGI DKLVQGGGLD VLSKLVPRGS LEHHHHHH


Total weight
14124.958 Da
Max. entity weight
7432.259 Da
Source organism
Mus musculus , Homo sapiens
Exptl. method
NMR
Refine. method
CANDID
Data set
assigned_chemical_shifts
Chem. Shift Complete1
Sequence coverage: 58.6 %, Completeness: 46.1 %, Completeness (bb): 44.7 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All46.1 % (686 of 1488)50.8 % (398 of 783)38.7 % (220 of 568)49.6 % (68 of 137)
Backbone44.7 % (336 of 752)51.4 % (132 of 257)37.3 % (140 of 375)53.3 % (64 of 120)
Sidechain48.3 % (413 of 855)50.6 % (266 of 526)45.8 % (143 of 312)23.5 % (4 of 17)
Aromatic19.2 % (10 of 52)38.5 % (10 of 26) 0.0 % (0 of 26)
Methyl54.1 % (79 of 146)57.5 % (42 of 73)50.7 % (37 of 73)

1. CREB-Binding Protein

MPNRSISPSA LQDLLRTLKS PSSPQQQQQV LNILKSNPQL MAAFIKQRTA KYVANQPGMQ

2. Steroid Receptor Coactivator -1

MGPTTVEGRN DEKALLEQLV SFLSGKDETE LAELDRALGI DKLVQGGGLD VLSKLVPRGS LEHHHHHH

Sample #1

Temperature 298 (±1) K, pH 7.0 (±0.2)


#NameIsotope labelingTypeConcentration
1CREB-Binding Protein[U-13C; U-15N]1.3 ~ 1.5 mM
2Steroid Receptor Coactivator -1[U-13C; U-15N]1.3 ~ 1.5 mM
Sample #2

Temperature 298 (±1) K, pH 7.0 (±0.2)


#NameIsotope labelingTypeConcentration
3CREB-Binding Protein[U-15N]1.3 ~ 1.5 mM
4Steroid Receptor Coactivator -1[U-15N]1.3 ~ 1.5 mM

Chem. Shift Complete2
Sequence coverage: 53.1 %, Completeness: 43.3 %, Completeness (bb): 43.8 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All43.3 % (1289 of 2976)47.1 % (737 of 1566)36.9 % (419 of 1136)48.5 % (133 of 274)
Backbone43.8 % (658 of 1504)50.4 % (259 of 514)36.3 % (272 of 750)52.9 % (127 of 240)
Sidechain43.9 % (751 of 1710)45.4 % (478 of 1052)42.8 % (267 of 624)17.6 % (6 of 34)
Aromatic13.5 % (14 of 104)26.9 % (14 of 52) 0.0 % (0 of 52)
Methyl52.4 % (153 of 292)55.5 % (81 of 146)49.3 % (72 of 146)

1. CREB-Binding Protein

MPNRSISPSA LQDLLRTLKS PSSPQQQQQV LNILKSNPQL MAAFIKQRTA KYVANQPGMQ

2. Steroid Receptor Coactivator -1

MGPTTVEGRN DEKALLEQLV SFLSGKDETE LAELDRALGI DKLVQGGGLD VLSKLVPRGS LEHHHHHH

Sample #1

Temperature 298 (±1) K, pH 7.0 (±0.2)


#NameIsotope labelingTypeConcentration
1CREB-Binding Protein[U-13C; U-15N]1.3 ~ 1.5 mM
2Steroid Receptor Coactivator -1[U-13C; U-15N]1.3 ~ 1.5 mM
Sample #2

Temperature 298 (±1) K, pH 7.0 (±0.2)


#NameIsotope labelingTypeConcentration
3CREB-Binding Protein[U-15N]1.3 ~ 1.5 mM
4Steroid Receptor Coactivator -1[U-15N]1.3 ~ 1.5 mM

LACS Plot; CA
Referencing offset: 0.1 ppm, Outliers: 1 Detail
LACS Plot; CB
Referencing offset: 0.1 ppm, Outliers: 1 Detail
LACS Plot; HA
Referencing offset: 0.06 ppm, Outliers: 1 Detail
Protein Blocks Logo
Calculated from 37 models in PDB: 2C52, Strand ID: A, B Detail


Release date
2006-06-25
Citation
Structural diversity in p160/CREB-binding protein coactivator complexes
Waters, L.C., Yue, B., Veverka, V., Renshaw, P.S., Bramham, J., Matsuda, S., Frenkiel, T.A., Kelly, G., Muskett, F.W., Carr, M.D., Heery, D.M.
J. Biol. Chem. (2006), 281, 14787-14795, PubMed 16540468 , DOI 10.1074/jbc.M600237200 ,
Related entities 1. CREB-Binding Protein, : 1 : 11 : 14 entities Detail
Related entities 2. Steroid Receptor Coactivator -1, : 1 : 10 entities Detail
Interaction partners 1. CREB-Binding Protein, : 78 : 1 interactors Detail
Experiments performed 9 experiments Detail
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