BMRB Entry 30316
Click here to enlarge.
PDB ID: 5wdz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30316
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 monomeric Interleukin-8 (1-66) PubMed: 29143165
Deposition date: 2017-07-06 Original release date: 2017-11-20
Authors: Berkamp, S.; Opella, S.; Marassi, F.
Citation: Berkamp, S.; Park, S.; Radoicic, J.; De Angelis, A.; Opella, S.. "Structure of monomeric Interleukin-8 and its interactions with the N-terminal Binding Site-I of CXCR1 by solution NMR spectroscopy" J. Biomol. NMR 69, 111-121 (2017).
Assembly members:
entity_1, polymer, 66 residues, 7714.061 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: SAKELRCQCIKTYSKPFHPK
FIKELRVIESGPHCANTEII
VKLSDGRELCLDPKENWVQR
VVEKFL
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 251 |
15N chemical shifts | 61 |
1H chemical shifts | 399 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts