Click here to enlarge.
            
                PDB ID: 
                
                
                Entry in NMR Restraints Grid
                Validation report in NRG-CING
            Chem Shift validation:  AVS_full
BMRB Entry DOI: doi:10.13018/BMR5457
MolProbity Validation Chart            
                    NMR-STAR file interactive viewer.
                    NMR-STAR v3 text file.
                    XML gzip file.
                    RDF gzip file.
                    All files associated with the entry
                
Citation: van Ingen, Hugo; Tessari, Marco; Vuister, Geerten. "A 3D doubly sensitivity enhanced X-filtered TOCSY-TOCSY experiment"  J. Biomol. NMR 24, 155-160 (2002).
Assembly members:
Mad1, polymer, 24 residues,   2973 Da.
mSin3B, polymer, 105 residues,  Formula weight is not available
Natural source: Common Name: house mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Mad1: VRMNIQMLLEAADYLERRER
EAEH
mSin3B: ESDSVEFNNAISYVNKIKTR
FLDHPEIYRSFLEILHTYQK
EQLHTKGRPFRGMSEEEVFT
EVANLFRGQEDLLSEFGQFL
PEAKRSLFTGNGSAEMNSGQ
KNEEK
| Data type | Count | 
| 1H chemical shifts | 169 | 
| Entity Assembly ID | Entity Name | Entity ID | 
|---|---|---|
| 1 | PAH2 domain of mSin3B | 2 | 
| 2 | SID domain of Mad1 | 1 | 
Entity 2, PAH2 domain of mSin3B 105 residues - Formula weight is not available
| 1 | GLU | SER | ASP | SER | VAL | GLU | PHE | ASN | ASN | ALA | ||||
| 2 | ILE | SER | TYR | VAL | ASN | LYS | ILE | LYS | THR | ARG | ||||
| 3 | PHE | LEU | ASP | HIS | PRO | GLU | ILE | TYR | ARG | SER | ||||
| 4 | PHE | LEU | GLU | ILE | LEU | HIS | THR | TYR | GLN | LYS | ||||
| 5 | GLU | GLN | LEU | HIS | THR | LYS | GLY | ARG | PRO | PHE | ||||
| 6 | ARG | GLY | MET | SER | GLU | GLU | GLU | VAL | PHE | THR | ||||
| 7 | GLU | VAL | ALA | ASN | LEU | PHE | ARG | GLY | GLN | GLU | ||||
| 8 | ASP | LEU | LEU | SER | GLU | PHE | GLY | GLN | PHE | LEU | ||||
| 9 | PRO | GLU | ALA | LYS | ARG | SER | LEU | PHE | THR | GLY | ||||
| 10 | ASN | GLY | SER | ALA | GLU | MET | ASN | SER | GLY | GLN | ||||
| 11 | LYS | ASN | GLU | GLU | LYS | 
Entity 1, SID domain of Mad1 24 residues - 2973 Da.
| 1 | VAL | ARG | MET | ASN | ILE | GLN | MET | LEU | LEU | GLU | ||||
| 2 | ALA | ALA | ASP | TYR | LEU | GLU | ARG | ARG | GLU | ARG | ||||
| 3 | GLU | ALA | GLU | HIS | 
sample_1: Mad1, [U-15N; U-13C], 1.3 mM; mSin3B 1.3 mM; potassium phosphate 50 mM
Ex-cond_1: pH: 6.3; temperature: 293 K
| Name | Sample | Sample state | Sample conditions | 
|---|---|---|---|
| The use of a 3D TOCSY-TOCSY was required to solve high degree of overlap in | sample_1 | not available | Ex-cond_1 | 
| the 2D TOCSY spectrum. The overlap is caused by the highly redundant amino | sample_1 | not available | Ex-cond_1 | 
| acid composition of the C-terminal part of the SID | sample_1 | not available | Ex-cond_1 | 
NMRPipe -
Xeasy -