NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
13620 | 1v9v | 10079 | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-FEB-04 1V9V *TITLE SOLUTION STRUCTURE OF PUTATIVE DOMAIN OF HUMAN KIAA0561 *TITLE 2 PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: KIAA0561 PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PUTATIVE DOMAIN (RESIDUES 180-280); *COMPND 5 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: KAZUSA CDNA HH01676; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030723-16; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS 4 HELIX BUNDLE, MAST205, MICROTUBULE-ASSOCIATED *KEYWDS 2 SERINE/THREONINE PROTEIN KINASE, STRUCTURAL GENOMICS, RIKEN *KEYWDS 3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, UNKNOWN *KEYWDS 4 FUNCTION *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 1V9V 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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