NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
18229 | 2djt | 10259 | cing | 1-original | MR format | comment |
*HEADER SIGNALING PROTEIN 05-APR-06 2DJT *TITLE SOLUTION STRUCTURES OF THE PDZ DOMAIN OF HUMAN UNNAMED *TITLE 2 PROTEIN PRODUCT *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: UNNAMED PROTEIN PRODUCT; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PDZ 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: COL09385; *SOURCE 6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS; *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: P050829-16; *SOURCE 9 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS PDZ DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT *KEYWDS 2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN *KEYWDS 3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING *KEYWDS 4 PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR M.SATO, S.KOSHIBA, M.INOUE, T.KIGAWA, S.YOKOYAMA, RIKEN *AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 2DJT 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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