NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
8571 | 1mhi | 1585 | cing | 1-original | MR format | comment |
*HEADER HORMONE 30-NOV-94 1MHI *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: INSULIN; *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES *COMPND 5 MUTATION: S(B 9)D; *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE *EXPDTA NMR, 20 STRUCTURES *AUTHOR A.M.M.JORGENSEN,S.M.KRISTENSEN,J.J.LED,P.BALSCHMIDT *REVDAT 1 15-OCT-95 1MHI 0 REMARK constraints used in the structure calculation of the B9(Asp) REMARK mutant of human insulin. noe
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