NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
13648 | 1va8 | 11200 | cing | 1-original | MR format | comment |
*HEADER MEMBRANE PROTEIN 13-FEB-04 1VA8 *TITLE SOLUTION STRUCTURE OF THE PDZ DOMAIN OF PALS1 PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: MAGUK P55 SUBFAMILY MEMBER 5; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PDZ DOMAIN; *COMPND 5 SYNONYM: PALS1 PROTEIN, PROTEIN ASSOCIATED WITH LIN-7 1; *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 3830420B02; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030203-38; *SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS *KEYWDS PDZ DOMAIN, PALMITOYLATED 5, PALS1 PROTEIN, STRUCTURAL *KEYWDS 2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, *KEYWDS 3 RSGI, MEMBRANE PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR X.-R.QIN, F.HAYASHI, S.YOKOYAMA, RIKEN STRUCTURAL *AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 1VA8 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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