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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 alpha chain
Entity
1. hemoglobin A alpha chain (polymer), 141 monomers, 15126.15 Da Detail

VLSPADKTNV KAAWGKVGAH AGEYGAEALE RMFLSFPTTK TYFPHFDLSH GSAQVKGHGK KVADALTNAV AHVDDMPNAL SALSDLHAHK LRVDPVNFKL LSHCLLVTLA AHLPAEFTPA VHASLDKFLA SVSTVLTSKY R


Formula weight
15126.15 Da
Source organism
Homo sapiens
Exptl. method
NMR
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 12.8 %, Completeness: 5.5 %, Completeness (bb): 2.2 % Detail

Polymer type: polypeptide(L)

Total1H
All 5.5 % (44 of 804) 5.5 % (44 of 804)
Backbone 2.2 % (6 of 275) 2.2 % (6 of 275)
Sidechain 7.2 % (38 of 529) 7.2 % (38 of 529)
Aromatic20.5 % (15 of 73)20.5 % (15 of 73)
Methyl16.3 % (15 of 92)16.3 % (15 of 92)

1. hemoglobin A alpha chain

VLSPADKTNV KAAWGKVGAH AGEYGAEALE RMFLSFPTTK TYFPHFDLSH GSAQVKGHGK KVADALTNAV AHVDDMPNAL SALSDLHAHK LRVDPVNFKL LSHCLLVTLA AHLPAEFTPA VHASLDKFLA SVSTVLTSKY R

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 alpha chain, : 1 : 100 : 1 : 6 : 100 entities Detail
Interaction partners 1. hemoglobin A alpha chain, : 30 interactors Detail
Experiments performed 1 experiments Detail