BMRB Entry 11592
Click here to enlarge.
PDB ID: 2rva
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11592
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 chitosan-binding module 2 derived from chitosanase/glucanase from Paenibacillus sp. IK-5 PubMed: 26936968
Deposition date: 2015-05-13 Original release date: 2016-04-04
Authors: Shinya, Shoko; Nishimura, Shigenori; Fukamizo, Tamo
Citation: Shinya, Shoko; Nishimura, Shigenori; Kitaoku, Yoshihito; Ohnuma, Takayuki; Numata, Tomoyuki; Kimoto, Hisashi; Kusaoke, Hideo; Fukamizo, Tamo. "Mechanism of chitosan recognition by CBM32 carbohydrate-binding modules from a Paenibacillus sp. IK-5 chitosanase/glucanase" Biochem. J. ., .-. (2016).
Assembly members:
DD2, polymer, 131 residues, 14081.312 Da.
Natural source: Common Name: Paenibacillus sp. Taxonomy ID: 44249 Superkingdom: Bacteria Kingdom: not available Genus/species: Paenibacillus sp.
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
DD2: NLALNKATATSSIETAGHEG
DKAVDGNAATRWASAYGASP
QWIYINLGSTQSISRVKLNW
EDAYATAYSIQVSNDSGSTP
TNWTTVYSTTTGDGAIDDIT
FAATNAKFVRVYATTRATAY
GYSLWEFEVYG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 469 |
15N chemical shifts | 137 |
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