NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
14196 | 1wh3 | 10087 | cing | 1-original | MR format | comment |
*HEADER PROTEIN BINDING 28-MAY-04 1WH3 *TITLE SOLUTION STRUCTURE OF C-TERMINAL UBIQUITIN LIKE DOMAIN OF *TITLE 2 HUMAN 2'-5'-OLIGOADENYLATE SYNTHETASE-LIKE PROTAIN (P59 *TITLE 3 OASL) *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 59 KDA 2'-5'-OLIGOADENYLATE SYNTHETASE LIKE *COMPND 3 PROTEIN; *COMPND 4 CHAIN: A; *COMPND 5 FRAGMENT: UBIQUITIN LIKE DOMAIN; *COMPND 6 SYNONYM: P59 OASL, P59OASL, THYROID RECEPTOR INTERACTING *COMPND 7 PROTEIN 14, TRIP14; *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: IMS CDNA ADSE00628; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040301-13; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS P59 OASL, UBIQUITIN FAMILY, STRUCTURAL GENOMICS, RIKEN *KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN *KEYWDS 3 BINDING *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR N.TOCHIO, T.TOMIZAWA, S.KOSHIBA, M.INOUE, T.KIGAWA, *AUTHOR 2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE *AUTHOR 3 (RSGI) *REVDAT 1 12-MAY-09 1WH3 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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