Calculation of the quaternary structure of the alpha--beta-dimer of hemoglobin
Rashin, A.A.; Iudman, B.K.
Biofizika 24(1): 166-168
1979
ISSN/ISBN: 0006-3029 PMID: 435530 Document Number: 145770
The calculation of the structure of haemoglobin alpha--beta-dimer is performed. Calculation is divided into two steps: at the first step highly hydrophobic regions of the subunit surfaces which can provide the stability of the complex are found; at the second--the fitting of this surface regions is carried out. The calculation has resulted in finding three most stable structures. R. m. s. deviation of the positions of C beta-atoms of one of these structures from those in the native one is 3.5 A.
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