NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
509610 | 2yt5 | cing | 1-original | MR format | comment |
*HEADER TRANSCRIPTION 05-APR-07 2YT5 *TITLE SOLUTION STRUCTURE OF THE PHD DOMAIN OF METAL-RESPONSE *TITLE 2 ELEMENT-BINDING TRANSCRIPTION FACTOR 2 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: METAL-RESPONSE ELEMENT-BINDING TRANSCRIPTION *COMPND 3 FACTOR 2; *COMPND 4 CHAIN: A; *COMPND 5 FRAGMENT: PHD DOMAIN; *COMPND 6 SYNONYM: ZINC-REGULATED FACTOR 1, ZIRF1, METAL-RESPONSE *COMPND 7 ELEMENT DNA-BINDING PROTEIN M96, METAL-REGULATORY *COMPND 8 TRANSCRIPTION FACTOR 2, PCL2; *COMPND 9 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: MTF2; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: P061010-06; *SOURCE 8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS *KEYWDS NMR, PHD DOMAIN,METAL-RESPONSE ELEMENT-BINDING *KEYWDS 2 TRANSCRIPTION FACTOR 2, ZINC-REGULATED FACTOR 1, ZIRF1, *KEYWDS 3 METAL-RESPONSE ELEMENT DNA-BINDING PROTEIN M96, METAL- *KEYWDS 4 REGULATORY TRANSCRIPTION FACTOR 2, PCL2, STRUCTURAL *KEYWDS 5 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL *KEYWDS 6 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL *KEYWDS 7 GENOMICS/PROTEOMICS INITIATIVE, RSGI *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR K.MASUDA, Y.MUTO, K.ISONO, S.WATANABE, T.HARADA, T.KIGAWA, *AUTHOR 2 H.KOSEKI, S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS *AUTHOR 3 INITIATIVE (RSGI) *REVDAT 1 12-MAY-09 2YT5 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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