BMRB: 509

Conformational analysis of PKI(5-22)amide, the active inhibitory fragment of the inhibitor protein of the cyclic AMP-dependent protein kinase

Authors

Reed, J., de Ropp, J.S., Trewhella, J., Glass, D.B., Liddle, W.K., Bradbury, E.MORTON., Kinzel, V., Walsh, D.A.

Assembly

protein kinase inhibitor

Entity

1. protein kinase inhibitor (polymer), 19 monomers, 1968.159 Da Detail

TTYADFIASG RTGRRNAIX

Formula weight

1968.159 Da

Source organism

Oryctolagus cuniculus

Exptl. method

NMR

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 52.6 %, Completeness: 41.4 %, Completeness (bb): 0.0 % Detail

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Polymer type: polypeptide(L)

	Total	1H
All	41.4 % (41 of 99)	41.4 % (41 of 99)
Backbone	0.0 % (0 of 38)	0.0 % (0 of 38)
Sidechain	67.2 % (41 of 61)	67.2 % (41 of 61)
Aromatic	88.9 % (8 of 9)	88.9 % (8 of 9)
Methyl	50.0 % (5 of 10)	50.0 % (5 of 10)

1. protein kinase inhibitor

TTYADFIASG RTGRRNAIX

Show sample condition

Sample

Temperature 298 K, pH 7

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Release date

1995-07-30

Citation

Conformational analysis of PKI(5-22)amide, the active inhibitory fragment of the inhibitor protein of the cyclic AMP-dependent protein kinase
Reed, J., de Ropp, J.S., Trewhella, J., Glass, D.B., Liddle, W.K., Bradbury, E.MORTON., Kinzel, V., Walsh, D.A.
Biochem. J. (1989), 264, 371-380, PubMed 2604724 , DOI: , Abstract

Related entities 1. protein kinase inhibitor, : 1 : 105 : 10 entities Detail

Interaction partners 1. protein kinase inhibitor, : 2 interactors Detail

Experiments performed 1 experiments Detail

Chemical shift validation 3 contents Detail