BMRB Entry 6829
Click here to enlarge.
PDB ID: 2czn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6829
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: Chemical shift assignments for Chitin-binding Domain of Hyperthermophilic Chitinase from Pyrococcus furiosus PubMed: 17016669
Deposition date: 2005-09-20 Original release date: 2006-10-17
Authors: Uegaki, Koichi; Ikegami, Takahisa
Citation: Mine, Shouhei; Nakamura, Tsutomu; Hagihara, Yoshihisa; Ishikawa, Kazuhiko; Ikegami, Takahisa; Uegaki, Koichi. "NMR assignment of the chitin-binding domain of a hyperthermophilic chitinase from Pyrococcus furiosus" J. Biomol. NMR 36, 70-70 (2006).
Assembly members:
Chitin binding domain, polymer, 103 residues, 10957 Da.
Natural source: Common Name: Pyrococcus furiosus Taxonomy ID: 2261 Superkingdom: Archaea Kingdom: Not applicable Genus/species: Pyrococcus furiosus
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Chitin binding domain: GPTTPVPVSGSLEVKVNDWG
SGAEYDVTLNLDGQYDWTVK
VKLAPGATVGSFWSANKQEG
NGYVIFTPVSWNKGPTATFG
FIVNGPQGDKVEEITLEING
QVI
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 428 |
15N chemical shifts | 109 |
1H chemical shifts | 671 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts