BMRB: 1921

Two-dimensional 1H-NMR studies of phospholipase-A2-inhibitor complexes bound to a micellar lipid-water interface

Authors

Dekker, N., Peters, A.R., Slotboom, A.J., Boelens, R., Kaptein, R., Dijkman, R., de Haas, G.

Assembly

phospholipase A2

Entity

1. phospholipase A2 (polymer), 124 monomers, 14015.62 Da Detail

ALWQFRSMIK CAIPGSHPLM DFNNYGCYCG LGGSGTPVDE LHRCCETHDN CYRDAKNLDS CKFLVDNPYT ESYSYSCSNT EITCNSKNNA CEAFICNCDR NAAICFSKAP YNKEHKNLDT KKYC

Formula weight

14015.62 Da

Source organism

Sus scrofa

Exptl. method

NMR

Data set

assigned_chemical_shifts

Chem. Shift Complete

Sequence coverage: 20.2 %, Completeness: 12.9 %, Completeness (bb): 3.6 % Detail

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Polymer type: polypeptide(L)

	Total	1H
All	12.9 % (94 of 728)	12.9 % (94 of 728)
Backbone	3.6 % (9 of 249)	3.6 % (9 of 249)
Sidechain	17.7 % (85 of 479)	17.7 % (85 of 479)
Aromatic	87.3 % (62 of 71)	87.3 % (62 of 71)
Methyl	23.8 % (10 of 42)	23.8 % (10 of 42)

1. phospholipase A2

ALWQFRSMIK CAIPGSHPLM DFNNYGCYCG LGGSGTPVDE LHRCCETHDN CYRDAKNLDS CKFLVDNPYT ESYSYSCSNT EITCNSKNNA CEAFICNCDR NAAICFSKAP YNKEHKNLDT KKYC

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Sample

Temperature 313 K, pH 5

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Release date

1995-07-30

Citation

Two-dimensional 1H-NMR studies of phospholipase-A2-inhibitor complexes bound to a micellar lipid-water interface
Dekker, N., Peters, A.R., Slotboom, A.J., Boelens, R., Kaptein, R., Dijkman, R., de Haas, G.
Eur. J. Biochem. (1991), 199, 601-607, PubMed 1868846 , DOI: , Abstract

Related entities 1. phospholipase A2, : 1 : 26 : 208 entities Detail

Interaction partners 1. phospholipase A2, : 1 interactors Detail

Experiments performed 1 experiments Detail

Chemical shift validation 3 contents Detail