NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
13326 | 1ujs | 10069 | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL PROTEIN 11-AUG-03 1UJS *TITLE SOLUTION STRUCTURE OF THE VILLIN HEADPIECE DOMAIN OF HUMAN *TITLE 2 ACTIN-BINDING LIM PROTEIN HOMOLOGUE (KIAA0843 PROTEIN) *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ACTIN-BINDING LIM PROTEIN HOMOLOGUE; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: VHP DOMAIN; *COMPND 5 SYNONYM: KIAA0843 PROTEIN; *COMPND 6 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 HK05155; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P020930-61; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS VHP DOMAIN, ACTIN BINDING, STRUCTURAL GENOMICS, RIKEN *KEYWDS 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL *KEYWDS 3 PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR N.TOCHIO, S.KOSHIBA, T.KIGAWA, S.YOKOYAMA, RIKEN STRUCTURAL *AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 1UJS 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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