BMRB Entry 6972
Click here to enlarge.
PDB ID: 2djj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6972
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: NMR assignment of the a' domain of thermophilic fungal protein disulfide isomerase PubMed: 16819589
Deposition date: 2006-02-03 Original release date: 2006-08-07
Authors: Nakano, Michiko; Murakami, Chiho; Yamaguchi, Yoshiki; Sasakawa, Hiroaki; Harada, Takushi; Kurimoto, Eiji; Asami, Osamu; Kajino, Tsutomu; Kato, Koichi
Citation: Nakano, Michiko; Murakami, Chiho; Yamaguchi, Yoshiki; Sasakawa, Hiroaki; Harada, Takushi; Kurimoto, Eiji; Asami, Osamu; Kajino, Tsutomu; Kato, Koichi. "NMR Assignments of the b' and a' Domains of Thermophilic Fungal Protein Disulfide Isomerase" J. Biomol. NMR 36, 44-44 (2006).
Assembly members:
PDI-a', polymer, 121 residues, Formula weight is not available
Natural source: Common Name: thermophilic fungus Taxonomy ID: 34413 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Humicola insolens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
PDI-a': GPLGSEGPVTVVVAKNYNEI
VLDDTKDVLIEFYAPWCGHC
KALAPKYEELGALYAKSEFK
DRVVIAKVDATANDVPDEIQ
GFPTIKLYPAGAKGQPVTYS
GSRTVEDLIKFIAENGKYKA
A
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 422 |
| 15N chemical shifts | 115 |
| 1H chemical shifts | 769 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts