NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
503833 | 1x6e | 10243 | cing | 1-original | MR format | comment |
*HEADER DNA BINDING PROTEIN 17-MAY-05 1X6E *TITLE SOLUTION STRUCTURES OF THE C2H2 TYPE ZINC FINGER DOMAIN OF *TITLE 2 HUMAN ZINC FINGER PROTEIN 24 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ZINC FINGER PROTEIN 24; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C2H2 TYPE ZINC FINGER DOMAIN; *COMPND 5 SYNONYM: ZINC FINGER PROTEIN 191, ZINC FINGER PROTEIN *COMPND 6 KOX17, RETINOIC ACID SUPPRESSION PROTEIN A, RSG-A, ZINC *COMPND 7 FINGER AND SCAN DOMAIN CONTAINING PROTEIN 3; *COMPND 8 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: ZNF24; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040712-01; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS ZNF24, KOX17, ZNF191, ZSCAN3, ZINC FINGER, STRUCTURAL *KEYWDS 2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL *KEYWDS 3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL *KEYWDS 4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, DNA BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR M.SATO, T.TOMIZAWA, S.KOSHIBA, M.INOUE, T.KIGAWA, *AUTHOR 2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE *AUTHOR 3 (RSGI) *REVDAT 1 12-MAY-09 1X6E 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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