NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
503966 | 2ctd | 11130 | cing | 1-original | MR format | comment |
*HEADER METAL BINDING PROTEIN 24-MAY-05 2CTD *TITLE SOLUTION STRUCTURE OF TWO ZF-C2H2 DOMAINS FROM HUMAN ZINC *TITLE 2 FINGER PROTEIN 512 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ZINC FINGER PROTEIN 512; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: ZF-C2H2 DOMAINS; *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: ZNF512; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P041018-04; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS ZINC BINDING, TWO ZF-C2H2 DOMAIN, STRUCTURAL GENOMICS, *KEYWDS 2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND *KEYWDS 3 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS *KEYWDS 4 INITIATIVE, RSGI, METAL BINDING 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 2CTD 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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