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Resonance assignments in the proton-NMR spectrum of carbonmonoxy hemoglobin by two-dimensional methods
Authors
Craescu, C.T., Mispelter, J.
Assembly
hemoglobin A beta chain
Entity
1. hemoglobin A beta chain (polymer), 146 monomers, 15867.00 Da Detail

VHLTPEEKSA VTALWGKVNV DEVGGEALGR LLVVYPWTQR FFESFGDLST PDAVMGNPKV KAHGKKVLGA FSDGLAHLDN LKGTFATLSE LHCDKLHVDP ENFRLLGNVL VCVLAHHFGK EFTPPVQAAY QKVVAGVANA LAHKYH


Formula weight
15867.0 Da
Source organism
Homo sapiens
Exptl. method
NMR
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 10.3 %, Completeness: 6.2 %, Completeness (bb): 5.0 % Detail

Polymer type: polypeptide(L)

Total1H
All 6.2 % (53 of 855) 6.2 % (53 of 855)
Backbone 5.0 % (15 of 298) 5.0 % (15 of 298)
Sidechain 6.8 % (38 of 557) 6.8 % (38 of 557)
Aromatic 7.3 % (6 of 82) 7.3 % (6 of 82)
Methyl13.8 % (13 of 94)13.8 % (13 of 94)

1. hemoglobin A beta chain

VHLTPEEKSA VTALWGKVNV DEVGGEALGR LLVVYPWTQR FFESFGDLST PDAVMGNPKV KAHGKKVLGA FSDGLAHLDN LKGTFATLSE LHCDKLHVDP ENFRLLGNVL VCVLAHHFGK EFTPPVQAAY QKVVAGVANA LAHKYH

Sample

Temperature 310 K, pH 5.6



Release date
1995-07-30
Citation
Resonance assignments in the proton-NMR spectrum of carbonmonoxy hemoglobin by two-dimensional methods
Craescu, C.T., Mispelter, J.
Eur. J. Biochem. (1989), 181, 87-96, PubMed 2540971 , DOI 10.1111/j.1432-1033.1989.tb14697.x ,
Related entities 1. hemoglobin A beta chain, : 1 : 104 : 1 : 4 : 148 entities Detail
Interaction partners 1. hemoglobin A beta chain, : 12 interactors Detail
Experiments performed 1 experiments Detail
Chemical shift validation 3 contents Detail