NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
463326 | 2yrb | cing | 1-original | MR format | comment |
*HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-APR-07 2YRB *TITLE SOLUTION STRUCTURE OF THE FIRST C2 DOMAIN FROM HUMAN *TITLE 2 KIAA1005 PROTEIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEIN FANTOM; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C2 DOMAIN; *COMPND 5 SYNONYM: KIAA1005 PROTEIN, RPGR-INTERACTING PROTEIN 1-LIKE *COMPND 6 PROTEIN, RPGRIP1-LIKE PROTEIN; *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 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 6 EXPRESSION_SYSTEM_PLASMID: P050719-05; *SOURCE 7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS BETA SANDWICH, NPPSFA, NATIONAL PROJECT ON PROTEIN *KEYWDS 2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL *KEYWDS 3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL GENOMICS, *KEYWDS 4 UNKNOWN FUNCTION *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR T.NAGASHIMA, F.HAYASHI, S.YOKOYAMA, RIKEN STRUCTURAL *AUTHOR 2 GENOMICS/PROTEOMICS INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 2YRB 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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