BMRB Entry 15633
Click here to enlarge.
PDB ID: 2k01
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15633
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Structure of a locked SDF1 dimer PubMed: 18799424
Deposition date: 2008-01-23 Original release date: 2008-11-06
Authors: Volkman, B.; Veldkamp, C.; Peterson, F.
Citation: Veldkamp, Christopher; Seibert, Christoph; Peterson, Francis; De la Cruz, Noberto; Haugner, John; Basnet, Harihar; Sakmar, Thomas; Volkman, Brian. "Structural basis of CXCR4 sulfotyrosine recognition by the chemokine SDF-1/CXCL12" Sci. Signal. 1, ra4-ra4 (2008).
Assembly members:
CXCL12/SDF1-alpha, polymer, 70 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
CXCL12/SDF1-alpha: GMKPVSLSYRCPCRFFESHV
ARANVKHLKILNTPNCACQI
VARLKNNNRQVCIDPKLKWI
QEYLEKCLNK
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 554 |
15N chemical shifts | 132 |
1H chemical shifts | 933 |
Additional metadata:
Related Database Links:
BMRB | 15635 15636 15637 16142 16143 |
PDB | 1QG7 1SDF 2J7Z 2K01 2K03 2K04 2K05 2KEC 2KED 2SDF 3HP3 4UAI |
DBJ | BAA28601 BAA28602 BAF85317 BAG11056 BAG34757 |
EMBL | CAG29279 |
GB | AAA97434 AAB39332 AAB39333 AAB40516 AAH39893 |
REF | NP_000600 NP_001009847 NP_001028106 NP_001029058 NP_001171605 |
SP | O62657 P48061 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts