NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
19214 | 2eee | 10164 | cing | 1-original | MR format | comment |
*HEADER GENE REGULATION 15-FEB-07 2EEE *TITLE SOLUTION STRUCTURE OF THE A1PP DOMAIN FROM HUMAN PROTEIN *TITLE 2 C6ORF130 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN C6ORF130; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: A1PP DOMAIN; *COMPND 5 SYNONYM: PROTEIN C6ORF130; *COMPND 6 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: C6ORF130; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P060821-05; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS MACRO DOMAIN, A1PP DOMAIN, ADP-RIBOSE BINDING, ROSSMANN *KEYWDS 2 FOLD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON *KEYWDS 3 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN *KEYWDS 4 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, GENE *KEYWDS 5 REGULATION *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR T.TOMIZAWA, S.KOSHIBA, S.WATANABE, T.HARADA, T.KIGAWA, *AUTHOR 2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE *AUTHOR 3 (RSGI) *REVDAT 1 12-MAY-09 2EEE 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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