BMRB Entry 17519
Click here to enlarge.
PDB ID: 2lab
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17519
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 Strucuture of CBM25-2 of beta/alpha-amylase from Paenibacillus polymyxa
Deposition date: 2011-03-09 Original release date: 2012-08-07
Authors: Takahashi, Ryosuke; Yoshida, Takuya; Ohkubo, Tadayasu; Sumitani, Jun-ichi; Nishimura, Shigenori
Citation: Takahashi, Ryosuke; Horibe, Ippei; Fukada, Harumi; Yoshida, Takuya; Ohkubo, Tadayasu; Inui, Takashi; Nishimura, Shigenori; Sumitani, Jun-ichi. "A functional and structural analysis of tundem family 25 carbohydrate-binding modules from Paenibacillus polymyxa beta/alpha-amylase" Protein Sci. ., .-..
Assembly members:
carbohydrate_binding_module, polymer, 104 residues, 10844.803 Da.
Natural source: Common Name: Bacillus polymyxa Taxonomy ID: 1406 Superkingdom: Bacteria Kingdom: not available Genus/species: Bacillus polymyxa
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
carbohydrate_binding_module: GGTTNKVTVYYKKGFNSPYI
HYRPAGGSWTAAPGVKMQDA
EISGYAKITVDIGSASQLEA
AFNDGNNNWDSNNTKNYLFS
TGTSTYTPGSNGAAGTIRTG
APSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 398 |
15N chemical shifts | 112 |
1H chemical shifts | 595 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts