NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
14579 | 1wyr | 11129 | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL PROTEIN 15-FEB-05 1WYR *TITLE SOLUTION STRUCTURE OF THE CH DOMAIN OF HUMAN RHO GUANINE *TITLE 2 NUCLEOTIDE EXCHANGE FACTOR 6 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 6; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: CH DOMAIN; *COMPND 5 SYNONYM: PAK-INTERACTING EXCHANGE FACTOR ALPHA, ALPHA-PIX, *COMPND 6 COOL-2; *COMPND 7 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: ARHGEF6; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040910-16; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS CH DOMAIN, ALL-ALPHA, NPPSFA, STRUCTURAL GENOMICS, RIKEN *KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL *KEYWDS 3 PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR T.TOMIZAWA, T.KIGAWA, S.KOSHIBA, M.INOUE, S.YOKOYAMA, RIKEN *AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 1WYR 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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