NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
503688 | 1wjp | 10038 | cing | 1-original | MR format | comment |
*HEADER METAL BINDING PROTEIN 29-MAY-04 1WJP *TITLE SOLUTION STRUCTURE OF ZF-C2H2 DOMAINS FROM HUMAN ZINC *TITLE 2 FINGER PROTEIN 295 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ZINC FINGER PROTEIN 295; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: ZF-C2H2 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: KAZUSA CDNA FH04710; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040126-28; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS ZF-C2H2 DOMAIN, ZINC BINDING, NUCLEIC ACID BINDING, *KEYWDS 2 KIAA1227 PROTEIN, STRUCTURAL GENOMICS, RIKEN STRUCTURAL *KEYWDS 3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR T.TOMIZAWA, T.KIGAWA, K.SAITO, S.KOSHIBA, M.INOUE, *AUTHOR 2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE *AUTHOR 3 (RSGI) *REVDAT 1 12-MAY-09 1WJP 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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