BMRB Entry 19394
Click here to enlarge.
PDB ID: 2mbb
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19394
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 Structure of the human Polymerase iota UBM1-Ubiquitin Complex PubMed: 24789524
Deposition date: 2013-07-29 Original release date: 2014-06-02
Authors: Wang, Su; Zhou, Pei
Citation: Wang, Su; Zhou, Pei. "Sparsely-sampled, high-resolution 4-D omit spectra for detection and assignment of intermolecular NOEs of protein complexes" J. Biomol. NMR 59, 51-56 (2014).
Assembly members:
GB1-UBM1, polymer, 106 residues, 4290.950 Da.
ubiquitin, polymer, 79 residues, 8576.914 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):
GB1-UBM1: MQYKLILNGKTLKGETTTEA
VDAATAEKVFKQYANDNGVD
GEWTYDDATKTFTVTEGSNE
FPLCSLPEGVDQEVFKQLPV
DIQEEILSGKSREKFQGKLE
HHHHHH
ubiquitin: GSHMQIFVKTLTGKTITLEV
EPSDTIENVKAKIQDKEGIP
PDQQRLIFAGKQLEDGRTLS
DYNIQKESTLHLVLRLRGG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 582 |
15N chemical shifts | 184 |
1H chemical shifts | 1251 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts