NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
503770 | 1x4s | 11363 | cing | 1-original | MR format | comment |
*HEADER METAL BINDING PROTEIN 14-MAY-05 1X4S *TITLE SOLUTION STRUCTURE OF ZINC FINGER HIT DOMAIN IN PROTEIN FON *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: ZINC FINGER HIT DOMAIN CONTAINING PROTEIN 2; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: ZINC FINGER HIT DOMAIN; *COMPND 5 SYNONYM: PROTEIN FON; *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: ZNHIT2, C11ORF5; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P040906-13; *SOURCE 8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS *KEYWDS NMR, ZINC FINGER HIT DOMAIN, STRUCTURAL GENOMICS, NPPSFA, *KEYWDS 2 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL *KEYWDS 3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, *KEYWDS 4 RSGI, METAL BINDING PROTEIN *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 1X4S 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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