NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
14345 | 1wjr | 10031 | cing | 1-original | MR format | comment |
*HEADER PROTEIN BINDING 29-MAY-04 1WJR *TITLE SOLUTION STRUCTURE OF THE 2ND MBT DOMAIN FROM HUMAN *TITLE 2 KIAA1617 PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: KIAA1617 PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: MBT 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 FJ13890; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040119-21; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS MBT DOMAIN, KIAA1617 PROTEIN, STRUCTURAL GENOMICS, RIKEN *KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN *KEYWDS 3 BINDING *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 1WJR 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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