BMRB Entry 7137
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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/BMR7137
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Title: NMR assignments of the C-terminal domain of insulin-like growth factor binding protein 2 (IGFBP-2) PubMed: 17020769
Deposition date: 2006-06-02 Original release date: 2006-10-30
Authors: KUANG, ZHIHE; YAO, SHENGGEN; KEIZER, DAVID; WANG, CHUNXIAO; BACH, LEON; FORBES, BRIONY; WALLACE, JOHN; NORTON, RAYMOND
Citation: KUANG, ZHIHE; YAO, SHENGGEN; KEIZER, DAVID; WANG, CHUNXIAO; BACH, LEON; FORBES, BRIONY; WALLACE, JOHN; NORTON, RAYMOND. "Structure, Dynamics and Heparin Binding of the C-terminal Domain of Insulin-like Growth Factor-binding Protein-2 (IGFBP-2)" J. Mol. Biol. 364, 690-701 (2006).
Assembly members:
IGFBP-2, polymer, 107 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
IGFBP-2: GPPPARTPCQQELDQVLERI
STMRLPDERGPLEHLYSLHI
PNCDKHGLYNLKQCKMSLNG
QRGECWCVNPNTGKLIQGAP
TIRGDPECHLFYNEQQEARG
VHTQRMQ
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 427 |
15N chemical shifts | 94 |
1H chemical shifts | 634 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | C-TERMINAL DOMAIN OF INSULIN-LIKE GROWTH FACTOR BINDING PROTEIN 2 | 1 |
Entities:
Entity 1, C-TERMINAL DOMAIN OF INSULIN-LIKE GROWTH FACTOR BINDING PROTEIN 2 107 residues - Formula weight is not available
1 | GLY | PRO | PRO | PRO | ALA | ARG | THR | PRO | CYS | GLN | ||||
2 | GLN | GLU | LEU | ASP | GLN | VAL | LEU | GLU | ARG | ILE | ||||
3 | SER | THR | MET | ARG | LEU | PRO | ASP | GLU | ARG | GLY | ||||
4 | PRO | LEU | GLU | HIS | LEU | TYR | SER | LEU | HIS | ILE | ||||
5 | PRO | ASN | CYS | ASP | LYS | HIS | GLY | LEU | TYR | ASN | ||||
6 | LEU | LYS | GLN | CYS | LYS | MET | SER | LEU | ASN | GLY | ||||
7 | GLN | ARG | GLY | GLU | CYS | TRP | CYS | VAL | ASN | PRO | ||||
8 | ASN | THR | GLY | LYS | LEU | ILE | GLN | GLY | ALA | PRO | ||||
9 | THR | ILE | ARG | GLY | ASP | PRO | GLU | CYS | HIS | LEU | ||||
10 | PHE | TYR | ASN | GLU | GLN | GLN | GLU | ALA | ARG | GLY | ||||
11 | VAL | HIS | THR | GLN | ARG | MET | GLN |
Samples:
sample_1: IGFBP-2, [U-95% 15N], 0.8 mM; Na acetate 10 mM; azide 0.02%; D2O 5%
sample_2: IGFBP-2, [U-95% 13C; U-90% 15N], 0.5 mM; Na acetate 10 mM; azide 0.02%; D2O 5%
conditions_1: ionic strength: 0.01 M; pH: 6.0; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H15N_HSQC | not available | not available | conditions_1 |
1H13C_HSQC | not available | not available | conditions_1 |
1H15N_NOESY-HSQC | not available | not available | conditions_1 |
1H13C_NOESY-HSQC | not available | not available | conditions_1 |
HNCA | not available | not available | conditions_1 |
HN(CO)CA | not available | not available | conditions_1 |
HNCO | not available | not available | conditions_1 |
CBCA(CO)NH | not available | not available | conditions_1 |
HNCACB | not available | not available | conditions_1 |
HNHA | not available | not available | conditions_1 |
HBHA(CO)NH | not available | not available | conditions_1 |
HCCH-TOCSY | not available | not available | conditions_1 |
CNH-NOESY-HSQC | not available | not available | conditions_1 |
Software:
xwinnmr v3.5 -
XEASY v1.3 -
NMR spectrometers:
- BRUKER AVANCE 500 MHz
- BRUKER DRX 600 MHz
Related Database Links:
PDB | |
EMBL | CAA34373 |
GB | AAA03246 AAA36048 AAB22308 AAB23135 AAC48728 |
PRF | 1812291A |
REF | NP_000588 NP_001009436 NP_776980 NP_999168 XP_001087071 |
SP | P13384 P18065 P24853 Q29400 |
TPG | DAA32390 |
Download simulated HSQC data in one of the following formats:
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or all simulated shifts
SPARKY: Backbone
or all simulated shifts