NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
13582 | 1v63 | 10111 | cing | 1-original | MR format | comment |
*HEADER DNA BINDING PROTEIN 27-NOV-03 1V63 *TITLE SOLUTION STRUCTURE OF THE 6TH HMG BOX OF MOUSE UBF1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: NUCLEOLAR TRANSCRIPTION FACTOR 1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: HMG BOX DOMAIN; *COMPND 5 SYNONYM: UPSTREAM BINDING FACTOR 1, UBF-1; *COMPND 6 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 1300010N03; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030107-54; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS TRANSCRIPTION FACTOR, DNA BINDING, STRUCTURAL GENOMICS, *KEYWDS 2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, DNA *KEYWDS 3 BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR M.SATO, K.SAITO, S.KOSHIBA, M.INOUE, T.KIGAWA, S.YOKOYAMA, *AUTHOR 2 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 1V63 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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