NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
28453 | 2yuy | cing | 1-original | MR format | comment |
*HEADER SIGNALING PROTEIN 06-APR-07 2YUY *TITLE SOLUTION STRUCTURE OF PDZ DOMAIN OF RHO GTPASE ACTIVATING *TITLE 2 PROTEIN 21 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RHO GTPASE ACTIVATING PROTEIN 21; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PDZ DOMAIN; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGANISM_TAXID: 9606; *SOURCE 5 GENE: ARHGAP21; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P051017-09; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS PDZ DOMAIN, RHO GTPASE ACTIVATING PROTEIN 21, NMR, *KEYWDS 2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN *KEYWDS 3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL *KEYWDS 4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR T.N.NIRAULA, M.YONEYAMA, S.KOSHIBA, M.INOUE, T.KIGAWA, *AUTHOR 2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE *AUTHOR 3 (RSGI) *REVDAT 1 12-MAY-09 2YUY 0 ************************************************************** During the CYANA calculations automatic implicit swapping of restraints involving diastereotopic substitutents was applied for prochrial groups without stereospecific assignment. Diastereotopic substitents were swapped individually in each conformer to calculate the minimal target function and restraint violations. The optimal swapping for a given prochiral group may differ among the 20 conformers that represent the solution structure. The swapping is therefore performed implicitly in the program and is not reflected in the distance restraint file deposited in the PDB. **************************************************************
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