BMRB Entry 7271
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                PDB ID: 
                
                
                Entry in NMR Restraints Grid
                Validation report in NRG-CING
            Chem Shift validation:  AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR7271
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Title: Backbone and sidechain 1H, 13C and 15N resonance assignments of AF2241 from Archaeoglobus fulgidus PubMed: 17206469
Deposition date: 2006-08-22 Original release date: 2007-03-29
Authors: Ai, Xuanjun; Yee, Adelinda; Arrowsmith, Cheryl; Li, Shawn; Choy, Wing-Yiu
Citation: Ai, Xuanjun; Semesi, Anthony; Yee, Adelinda; Arrowsmith, Cheryl; Li, Shawn; Choy, Wing-Yiu. "Backbone and side chain 1H, 13C, and 15N resonance assignments of AF2241 from Archaeoglobus fulgidus" J. Biomol. NMR 38, 183-183 (2007).
Assembly members:
Structural Proteomics protein AF2241, polymer, 153 residues,  Formula weight is not available
Natural source: Common Name: Archaea Taxonomy ID: 2234 Superkingdom: Archaea Kingdom: Euryarchaeota Genus/species: Archaeoglobaceae Archaeoglobus fulgidus
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Structural Proteomics protein AF2241: MGTSHHHHHHSSGRENLYFQ
GHMGERGVEMRLRIRFESAE
CEVELYEEWAPETVRAIADA
LPIKSTANRWGDEIYFTTQV
AVEKEENSKDVVELGDVAYW
IPGKAICLFFGKTPISDDKI
RPASAVNVIGRIVNSMEGLK
GVADGESVVVERA
- assigned_chemical_shifts
 
| Data type | Count | 
| 13C chemical shifts | 501 | 
| 15N chemical shifts | 122 | 
| 1H chemical shifts | 829 | 
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID | 
|---|---|---|
| 1 | AF2241 | 1 | 
Entities:
Entity 1, AF2241 153 residues - Formula weight is not available
| 1 | MET | GLY | THR | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
| 2 | SER | SER | GLY | ARG | GLU | ASN | LEU | TYR | PHE | GLN | ||||
| 3 | GLY | HIS | MET | GLY | GLU | ARG | GLY | VAL | GLU | MET | ||||
| 4 | ARG | LEU | ARG | ILE | ARG | PHE | GLU | SER | ALA | GLU | ||||
| 5 | CYS | GLU | VAL | GLU | LEU | TYR | GLU | GLU | TRP | ALA | ||||
| 6 | PRO | GLU | THR | VAL | ARG | ALA | ILE | ALA | ASP | ALA | ||||
| 7 | LEU | PRO | ILE | LYS | SER | THR | ALA | ASN | ARG | TRP | ||||
| 8 | GLY | ASP | GLU | ILE | TYR | PHE | THR | THR | GLN | VAL | ||||
| 9 | ALA | VAL | GLU | LYS | GLU | GLU | ASN | SER | LYS | ASP | ||||
| 10 | VAL | VAL | GLU | LEU | GLY | ASP | VAL | ALA | TYR | TRP | ||||
| 11 | ILE | PRO | GLY | LYS | ALA | ILE | CYS | LEU | PHE | PHE | ||||
| 12 | GLY | LYS | THR | PRO | ILE | SER | ASP | ASP | LYS | ILE | ||||
| 13 | ARG | PRO | ALA | SER | ALA | VAL | ASN | VAL | ILE | GLY | ||||
| 14 | ARG | ILE | VAL | ASN | SER | MET | GLU | GLY | LEU | LYS | ||||
| 15 | GLY | VAL | ALA | ASP | GLY | GLU | SER | VAL | VAL | VAL | ||||
| 16 | GLU | ARG | ALA | 
Samples:
sample_1: Structural Proteomics protein AF2241, [U-13C; U-15N], 0.3 mM; NaCl 450 mM; MOPS 10 mM; Zn2+ 10 uM; DTT 10 mM; NaN3 0.01%; Inhibitor mixture 1 x; benzamidine 1 mM
conditions_1: pH: 6.5; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions | 
|---|---|---|---|
| 1H15N HSQC | sample_1 | not available | conditions_1 | 
| 1H13CHSQC | sample_1 | not available | conditions_1 | 
| HNCACB | sample_1 | not available | conditions_1 | 
| CBCA(CO)NH | sample_1 | not available | conditions_1 | 
| C(CO)NH | sample_1 | not available | conditions_1 | 
| HNCO | sample_1 | not available | conditions_1 | 
| HCCH-TOCSY | sample_1 | not available | conditions_1 | 
| HC(CO)NH | sample_1 | not available | conditions_1 | 
| 15N NOESY-HSQC | sample_1 | not available | conditions_1 | 
| 13C NOESY-HSQC | sample_1 | not available | conditions_1 | 
| (HB)CB(CGCD)HD | sample_1 | not available | conditions_1 | 
| (HB)CB(CGCDCE)HE | sample_1 | not available | conditions_1 | 
Software:
No software information available
NMR spectrometers:
- Varian UnityINOVA 600 MHz
 
Download simulated HSQC data in one of the following formats:
            
CSV: Backbone
            or all simulated shifts
            
SPARKY: Backbone
            or all simulated shifts