BMRB Entry 18749
Click here to enlarge.
PDB ID: 2lze
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18749
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: Ligase 10C PubMed: 23222886
Deposition date: 2012-10-01 Original release date: 2012-11-02
Authors: Chao, Fa-An; Morelli, Aleardo; Haugner, John; Churchfield, Lewis; Hagmann, Leonardo; Shi, Lei; Masterson, Larry; Sarangi, Ritimukta; Veglia, Gianluigi; Seelig, Burckhard
Citation: Chao, Fa-An; Morelli, Aleardo; Iii, John C Haugner; Churchfield, Lewis; Hagmann, Leonardo; Shi, Lei; Masterson, Larry; Sarangi, Ritimukta; Veglia, Gianluigi; Seelig, Burckhard. "Structure and dynamics of a primordial catalytic fold generated by in vitro evolution." Nat. Chem. Biol. 9, 81-83 (2013).
Assembly members:
entity, polymer, 87 residues, 9795.925 Da.
ZINC ION, non-polymer, 65.409 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: MGAPVPYPDPLEPRGGKHIC
AICGNNAEDYKHTDMDLTYT
DRDYKNCESYHKCSDLCQYC
RYQKDLAIHHQHHHGGSMGM
SGSGTGY
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 227 |
15N chemical shifts | 61 |
1H chemical shifts | 320 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts