NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
28159 | 2yro | cing | 1-original | MR format | comment |
*HEADER SUGAR BINDING PROTEIN 02-APR-07 2YRO *TITLE SOLUTION STRUCTURE OF THE C-TERMINAL GAL-BIND LECTIN *TITLE 2 PROTEIN FROM HUMAN GALECTIN-8 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: GALECTIN-8; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: GAL-BIND_LECTIN DOMAIN; *COMPND 5 SYNONYM: GAL-8, PROSTATE CARCINOMA TUMOR ANTIGEN 1, PCTA-1, *COMPND 6 PO66 CARBOHYDRATE-BINDING PROTEIN, PO66-CBP; *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: LGALS8; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P050613-32; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS GAL-BIND LECTIN, GALECTIN, SUGAR BINDING, STRUCTURAL *KEYWDS 2 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL *KEYWDS 3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL *KEYWDS 4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SUGAR BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR T.TOMIZAWA, S.KOSHIBA, M.INOUE, T.KIGAWA, S.YOKOYAMA, RIKEN *AUTHOR 2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 2YRO 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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