BMRB: 49

Comparative studies of conformation and internal mobility in native and circular basic pancreatic trypsin inhibitor by 1H nuclear magnetic resonance in solution

Authors

Chazin, W.J., Goldenberg, D.P., Creighton, T.E., Wuthrich, K.

Assembly

basic pancreatic trypsin inhibitor

Entity

1. basic pancreatic trypsin inhibitor (polymer), 58 monomers, 6517.485 Da Detail

RPDFCLEPPY TGPCKARIIR YFYNAKAGLC QTFVYGGCRA KRNNFKSAED CMRTCGGA

Formula weight

6517.485 Da

Source organism

Bos taurus

Exptl. method

NMR

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 100.0 %, Completeness: 89.2 %, Completeness (bb): 99.2 % Detail

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Polymer type: polypeptide(L)

	Total	1H
All	89.2 % (314 of 352)	89.2 % (314 of 352)
Backbone	99.2 % (117 of 118)	99.2 % (117 of 118)
Sidechain	84.2 % (197 of 234)	84.2 % (197 of 234)
Aromatic	100.0 % (36 of 36)	100.0 % (36 of 36)
Methyl	100.0 % (19 of 19)	100.0 % (19 of 19)

1. basic pancreatic trypsin inhibitor

RPDFCLEPPY TGPCKARIIR YFYNAKAGLC QTFVYGGCRA KRNNFKSAED CMRTCGGA

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Sample

Temperature 309 K, pH 4.6

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Release date

1995-07-30

Citation

Comparative studies of conformation and internal mobility in native and circular basic pancreatic trypsin inhibitor by 1H nuclear magnetic resonance in solution
Chazin, W.J., Goldenberg, D.P., Creighton, T.E., Wuthrich, K.
Eur. J. Biochem. (1985), 152, 429-437, PubMed 2414103 , DOI 10.1111/j.1432-1033.1985.tb09215.x , Abstract

Related entities 1. basic pancreatic trypsin inhibitor, : 1 : 47 : 4 : 27 : 284 entities Detail

Interaction partners 1. basic pancreatic trypsin inhibitor, : 8 interactors Detail

Experiments performed 1 experiments Detail

Chemical shift validation 3 contents Detail