NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
19130 | 2edp | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL PROTEIN 14-FEB-07 2EDP *TITLE SOLUTION STRUCTURE OF THE PDZ DOMAIN FROM HUMAN SHROOM *TITLE 2 FAMILY MEMBER 4 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: SHROOM FAMILY MEMBER 4; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PDZ DOMAIN; *COMPND 5 SYNONYM: FRAGMENT; *COMPND 6 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: KIAA1202; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P050627-31; *SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS *KEYWDS APX/SHROOM FAMILY MEMBER, KIAA1202 PROTEIN, STRUCTURAL *KEYWDS 2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL *KEYWDS 3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL *KEYWDS 4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR H.ENDO, M.YOSHIDA, F.HAYASHI, S.YOKOYAMA, RIKEN STRUCTURAL *AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 2EDP 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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