NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
503722 | 1x4i | 11353 | cing | 1-original | MR format | comment |
*HEADER CELL ADHESION 14-MAY-05 1X4I *TITLE SOLUTION STRUCTURE OF PHD DOMAIN IN INHIBITOR OF GROWTH *TITLE 2 PROTEIN 3 (ING3) *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 3; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PHD DOMAIN; *COMPND 5 SYNONYM: P47ING3 PROTEIN, HSPC301, LAP4 PROTEIN, SCRIBBLE *COMPND 6 HOMOLOG PROTEIN, HSCRIB; *COMPND 7 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: SCRIB; CRIB1; KIAA0147; LAP4; SCRB; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040705-02; *SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS *KEYWDS NMR, STRUCTURAL GENOMICS, PHD DOMAIN, NPPSFA, NATIONAL *KEYWDS 2 PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, *KEYWDS 3 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, CELL *KEYWDS 4 ADHESION *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR F.HE, Y.MUTO, M.INOUE, T.KIGAWA, M.SHIROUZU, T.TERADA, *AUTHOR 2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE *AUTHOR 3 (RSGI) *REVDAT 1 12-MAY-09 1X4I 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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