BMRB Entry 17279
Click here to enlarge.
PDB ID: 2l5p
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17279
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: Solution NMR structure of protein lipocalin 12 from rat epididymis PubMed: 21538546
Deposition date: 2010-11-03 Original release date: 2011-05-05
Authors: Peng, Yu; Lin, Donghai
Citation: Peng, Yu; Zhang, Xu; Liu, Jiafu; Liu, Qiang; Guo, Chenyun; Zhang, Yonglian; Lin, Donghai. "Solution structure of the protein lipocalin 12 from rat epididymis." Proteins 79, 2316-2320 (2011).
Assembly members:
rat_epididymal_lipocalin_12, polymer, 184 residues, 20124.996 Da.
Natural source: Common Name: Norway rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
rat_epididymal_lipocalin_12: MGQSPTMPQGFSQMTSFQSN
KFQGEWFVLGLADNTYKREH
RPLLHSFITLFKLRDNSEFQ
VTNSMTRGKHCSTWSYTLIP
TNKPGQFTRDNRGSGPGADK
ENIQVIETDYVKFALVLSLR
QASNQNITRVSLLGRDWKIT
HKTIDRFIALTKTQNLTKNN
LLFPDLTDWLLDPKVCLEHH
HHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 728 |
15N chemical shifts | 182 |
1H chemical shifts | 1098 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts