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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type |
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5092 |
1gdf ![]() ![]() |
cing | 1-original | MR format | comment |
*HEADER RHO-GTPASE INHIBITOR 11-MAY-97 1GDF *TITLE STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN *TITLE 2 N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, *TITLE 3 MINIMIZED AVERAGE STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RHOGDI; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: ISOPRENE BINDING DOMAIN; *COMPND 5 ENGINEERED: YES; *COMPND 6 BIOLOGICAL_UNIT: MONOMER *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; *SOURCE 3 ORGANISM_COMMON: BOVINE; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); *SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PET11A *KEYWDS RHO-GTPASE INHIBITOR, NUCLEOTIDE EXCHANGE, ISOPRENE BINDING *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR M.K.ROSEN,Y.Q.GOSSER *REVDAT 1 19-NOV-97 1GDF 0
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