NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
14101 | 1wfi | 10084 | cing | 1-original | MR format | comment |
*HEADER TRANSPORT PROTEIN 26-MAY-04 1WFI *TITLE NUCLEAR MOVE DOMAIN OF NUCLEAR DISTRIBUTION GENE C HOMOLOG *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: NUCLEAR DISTRIBUTION GENE C HOMOLOG; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: NUCLEAR MOVE DOMAIN; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; *SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; *SOURCE 4 ORGANISM_TAXID: 10090; *SOURCE 5 GENE: RIKEN CDNA 2700033I24; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P030908-69; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS NUDC, NUCLEAR DISTRIBUTION, RIKEN STRUCTURAL *KEYWDS 2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL GENOMICS, *KEYWDS 3 TRANSPORT PROTEIN *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 1WFI 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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