BMRB Entry 11587
Click here to enlarge.
PDB ID: 2ruq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11587
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 Human Pin1 PPIase mutant C113A PubMed: 26226559
Deposition date: 2015-01-20 Original release date: 2016-01-04
Authors: Jing, Wang; Tochio, Naoya; Tate, Shin-ichi
Citation: Wang, Jing; Tochio, Naoya; Kawasaki, Ryosuke; Tamari, Yu; Xu, Ning; Uewaki, Jun-ichi; Utsunomiya-Tate, Naoko; Tate, Shin-ichi. "Allosteric Breakage of the Hydrogen Bond within the Dual-Histidine Motif in the Active Site of Human Pin1 PPIase" Biochemistry 54, 5242-5253 (2015).
Assembly members:
entity, polymer, 117 residues, 13089.776 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: GSHMEPARVRCSHLLVKHSQ
SRRPSSWRQEKITRTKEEAL
ELINGYIQKIKSGEEDFESL
ASQFSDASSAKARGDLGAFS
RGQMQKPFEDASFALRTGEM
SGPVFTDSGIHIILRTE
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 505 |
15N chemical shifts | 125 |
1H chemical shifts | 803 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts