NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
14152 | 1wft | 10008 | cing | 1-original | MR format | comment |
*HEADER PROTEIN BINDING 26-MAY-04 1WFT *TITLE SOLUTION STRUCTURE OF C-TERMINAL FIBRONECTIN TYPE III *TITLE 2 DOMAIN OF MOUSE 1700129L13RIK PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 1700129L13RIK PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: FN3 DOMAIN; *COMPND 5 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 1700129L13; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P031015-19; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS FN3 DOMAIN, SIMILAR TO HOST CELL FACTOR 2, STRUCTURAL *KEYWDS 2 GENOMICS, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, *KEYWDS 3 RSGI, PROTEIN BINDING *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR N.TOCHIO, S.KOSHIBA, M.INOUE, T.KIGAWA, S.YOKOYAMA, RIKEN *AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 1WFT 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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