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/BMR5383
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: Booth, Valerie; Keizer, David; Kamphuis, Monique; Clark-Lewis, Ian; Sykes, Brian. "The CXCR3 Binding Chemokine IP-10/CXCL10: Structure and Receptor Interactions" Biochemistry 41, 10418-10425 (2002).
PubMed: 12173928
Assembly members:
IP-10, polymer, 77 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
IP-10: VPLSRTVRCTCISISNQPVN
PRSLEKXEIIPASQFCPRVE
IIATMKKKGEKRCLNPESKA
IKNLLKAVSKEMSKRSP
Data type | Count |
1H chemical shifts | 362 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | IP-10 | 1 |
Entity 1, IP-10 77 residues - Formula weight is not available
1 | VAL | PRO | LEU | SER | ARG | THR | VAL | ARG | CYS | THR | ||||
2 | CYS | ILE | SER | ILE | SER | ASN | GLN | PRO | VAL | ASN | ||||
3 | PRO | ARG | SER | LEU | GLU | LYS | MLE | GLU | ILE | ILE | ||||
4 | PRO | ALA | SER | GLN | PHE | CYS | PRO | ARG | VAL | GLU | ||||
5 | ILE | ILE | ALA | THR | MET | LYS | LYS | LYS | GLY | GLU | ||||
6 | LYS | ARG | CYS | LEU | ASN | PRO | GLU | SER | LYS | ALA | ||||
7 | ILE | LYS | ASN | LEU | LEU | LYS | ALA | VAL | SER | LYS | ||||
8 | GLU | MET | SER | LYS | ARG | SER | PRO |
sample_1: IP-10 2 mM
Ex-cond_1: pH: 5.0; temperature: 303 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | not available | Ex-cond_1 |
2D 1H-1H TOCSY | sample_1 | not available | Ex-cond_1 |
NMRView -