CASP5 Target T0139
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1. Protein Name
- DFF-C
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2. Organism Name
- homo sapiens
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3. Number of amino acids (approx)
- 83
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4. Accession number
- 1KOY
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5. Sequence Database
- PDB (on hold)
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6. Amino acid sequence
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TGISRETSSDVALASHILTALREKQAPELSLSSQDLELVTKEDPKALAVALNW
DIKKTETVQEACERELALRLQQTQSLHSLR
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7. Additional Information
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This protein corresponds to a structural domain located at
residues 225-307 of DFF-45/ICAD (Dnase Fragmentation Factor/Inhibotor
to Caspase Associated DNase).
The NMR structure was determined at pH 6.5,
in the presence of 5mM DTT (reduced state).
The 225-307 construct is the smallest unit for forming a stable domain.
This domain has a melting temperature of 61C at pH 6.5,
and is resistant to proteolytic (trypsin) degradation.
It is most likely to be monomeric.
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8. X-ray structure
- no
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9. Current state of the experimental work
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The structure has been determined by NMR.
The structure calculation is based on 841 NOE and 168 dihedral angle and 49 dipolar coupling
derived constraints.
Both the lowest energy structure and the sequence are " on hold" in the PDB.
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10. Interpretable map?
- yes
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11. Estimated date of chain tracing completion
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Final NMR structure completed
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12. Estimated date of public release of structure
- 17 August, 2002
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13. Name
- unavailable until after public release of structure
Related Files
Template Sequence file
Template PDB file