NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
18788 | 2e5k | 10337 | cing | 1-original | MR format | comment |
*HEADER PROTEIN BINDING 21-DEC-06 2E5K *TITLE SOLUTION STRUCTURE OF SH3 DOMAIN IN SUPPRESSOR OF T-CELL *TITLE 2 RECEPTOR SIGNALING 1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: SUPPRESSOR OF T-CELL RECEPTOR SIGNALING 1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: SH3 DOMAIN; *COMPND 5 SYNONYM: STS-1, CBL-INTERACTING PROTEIN P70; *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: STS1; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P050704-22; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS SH3 DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT *KEYWDS 2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN *KEYWDS 3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN *KEYWDS 4 BINDING *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR S.SUKEGAWA, K.TSUDA, Y.MUTO, M.INOUE, T.KIGAWA, T.TERADA, *AUTHOR 2 M.SHIROUZU, S.YOKOYAMA, RIKEN STRUCTURAL *AUTHOR 3 GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 2E5K 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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