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Solution structure of human p53 binding domain of PIAS-1
Authors
Okubo, S., Hara, F., Tsuchida, Y., Shimotakahara, S., Suzuki, S., Hatanaka, H., Yokoyama, S., Tanaka, H., Yasuda, H., Shindo, H.
Assembly
Protein inhibitor of activated STAT protein 1
Entity
1. Protein inhibitor of activated STAT protein 1 (polymer, Thiol state: not present), 65 monomers, 7450.845 Da Detail

MADSAELKQM VMSLRVSELQ VLLGYAGRNK HGRKHELLTK ALHLLKAGCS PAVQMKIKEL YRRRF


Formula weight
7450.845 Da
Source organism
Homo sapiens
Exptl. method
NMR
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 91.2 %, Completeness (bb): 97.9 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All91.2 % (721 of 791)86.8 % (363 of 418)95.4 % (291 of 305)98.5 % (67 of 68)
Backbone97.9 % (380 of 388)97.7 % (130 of 133)97.9 % (187 of 191)98.4 % (63 of 64)
Sidechain86.4 % (401 of 464)81.8 % (233 of 285)93.7 % (164 of 175)100.0 % (4 of 4)
Aromatic55.3 % (21 of 38)42.1 % (8 of 19)68.4 % (13 of 19)
Methyl100.0 % (78 of 78)100.0 % (39 of 39)100.0 % (39 of 39)

1. PIAS-1

MADSAELKQM VMSLRVSELQ VLLGYAGRNK HGRKHELLTK ALHLLKAGCS PAVQMKIKEL YRRRF

Sample

Temperature 298 (±1) K, pH 6.0 (±0.2)


#NameIsotope labelingTypeConcentration
1PIAS-1

Protein Blocks Logo
Calculated from 20 models in PDB: 1V66, Strand ID: A Detail


Release date
2004-08-04
Citation
NMR structure of the N-terminal domain of SUMO ligase PIAS1 and its interaction with tumor suppressor p53 and A/T-rich DNA oligomers
Okubo, S., Hara, F., Tsuchida, Y., Shimotakahara, S., Suzuki, S., Hatanaka, H., Yokoyama, S., Tanaka, H., Yasuda, H., Shindo, H.
J. Biol. Chem. (2004), 279, 31455-31461, PubMed 15133049 , DOI 10.1074/jbc.M403561200 ,
Related entities 1. Protein inhibitor of activated STAT protein 1, : 1 : 5 : 1 : 1 : 24 entities Detail
Interaction partners 1. Protein inhibitor of activated STAT protein 1, : 48 interactors Detail
nullKeywords four helix bundle