Autor: |
Andreeva NS, Zhdanov AS, Fedorov AA, Gushchina AE, Shutskever NE |
Jazyk: |
ruština |
Zdroj: |
Molekuliarnaia biologiia [Mol Biol (Mosk)] 1984 Mar-Apr; Vol. 18 (2), pp. 313-22. |
Abstrakt: |
The crystallographic refinement of pepsin structure at 2 A resolution is described. Real space refinement and Jack and Levitt methods were used. As a result, the refined atomic coordinates of 2436 nonhydrogen atoms were obtained. Values of crystallographic R-factor and conformational energy are 29.2% and -1347 kcal/mol correspondingly. The most important and interesting features of pepsin structure are discussed. |
Databáze: |
MEDLINE |
Externí odkaz: |
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