NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
13570 | 1v5l | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL PROTEIN 25-NOV-03 1V5L *TITLE SOLUTION STRUCTURE OF PDZ DOMAIN OF MOUSE ALPHA-ACTININ-2 *TITLE 2 ASSOCIATED LIM PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PDZ AND LIM DOMAIN 3; ACTININ ALPHA 2 ASSOCIATED *COMPND 3 LIM PROTEIN; *COMPND 4 CHAIN: A; *COMPND 5 FRAGMENT: PDZ DOMAIN; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; *SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; *SOURCE 4 ORGANISM_TAXID: 10090; *SOURCE 5 GENE: RIKEN CDNA 6720456D19; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030506-95; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS PDZ DOMAIN, CYTOSKELETON, ACTIN BINDING, STRUCTURAL *KEYWDS 2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, *KEYWDS 3 RSGI, STRUCTURAL PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR N.TOCHIO, S.KOSHIBA, M.INOUE, T.KIGAWA, S.YOKOYAMA, RIKEN *AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 1V5L 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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