BMRB Entry 5961
Click here to enlarge.
PDB ID: 2fyj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5961
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: Binding site structure of one LRP/RAP complex - implications for a common ligand/receptor binding motif PubMed: 16938309
Deposition date: 2003-09-30 Original release date: 2007-03-22
Authors: Jensen, Gitte; Andersen, Olav; Bonvin, Alexandre; Bjerrum-Bohr, Ida; Etzeroth, Michael; Thoegersen, Hans; Poulsen, Flemming; Kragelund, Birthe
Citation: Jensen, Gitte; Andersen, Olav; Bonvin, Alexandre; Bjerrum-Bohr, Ida; Etzerodt, Michael; Thoegersen, Hans; O'Shea, C.; Poulsen, Flemming; Kragelund, Birthe. "Binding site structure of one LRP-RAP complex: implications for a common ligand-receptor binding motif" J. Mol. Biol. 362, 700-716 (2006).
Assembly members:
complement type repeats 5 and 6, polymer, 82 residues, 8938.61 Da.
CA, non-polymer, 40.078 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: Escherichis coli
Entity Sequences (FASTA):
complement type repeats 5 and 6: SARTCPPNQFSCASGRCIPI
SWTCDLDDDCGDRSDESASC
AYPTCFPLTQFTCNNGRCIN
INWRCDNDNDCGDNSDEAGC
SH
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 80 |
1H chemical shifts | 436 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts