NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
14868 | 1x5n | 11204 | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL PROTEIN 16-MAY-05 1X5N *TITLE SOLUTION STRUCTURE OF THE SECOND PDZ DOMAIN OF HARMONIN *TITLE 2 PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: HARMONIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PDZ DOMAIN; *COMPND 5 SYNONYM: USHER SYNDROME 1C PROTEIN, AUTOIMMUNE ENTEROPATHY- *COMPND 6 RELATED ANTIGEN AIE-75, PDZ-73 PROTEIN, ANTIGEN NY-CO- *COMPND 7 38/NY-CO-37; *COMPND 8 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: USH1C; AIE75; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040510-04; *SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS *KEYWDS PDZ DOMAIN, HARMONIN, USHER SYNDROME 1C PROTEIN, AUTOIMMUNE *KEYWDS 2 ENTEROPATHY-RELATED ANTIGEN AIE-75 ,ANTIGEN NY-CO-38/NY-CO- *KEYWDS 3 37, PDZ-73 PROTEIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL *KEYWDS 4 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, *KEYWDS 5 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, *KEYWDS 6 STRUCTURAL 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 1X5N 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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