BMRB Entry 18801
Click here to enlarge.
PDB ID: 2m08
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/BMR18801
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: The solution structure of NmPin, the parvuline of Nitrosopumilus maritimus PubMed: 27349962
Deposition date: 2012-10-22 Original release date: 2014-04-21
Authors: Lederer, Christoph; Bayer, Peter
Citation: Hoppstock, Lukas; Trusch, Franziska; Lederer, Christoph; van West, Pieter; Koenneke, Martin; Bayer, Peter. "NmPin from the marine thaumarchaeote Nitrosopumilus maritimus is an active membrane associated prolyl isomerase" BMC Biol. 14, 53-53 (2016).
Assembly members:
entity, polymer, 93 residues, 10198.002 Da.
Natural source: Common Name: Nitrosopumilus maritimus Taxonomy ID: 338192 Superkingdom: Archaea Kingdom: not available Genus/species: Nitrosopumilus maritimus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: GPSNKIKCSHILVSKQSEAL
AIMEKLKSGEKFGKLAKELS
IDSGSAKKNGNLGYFTKGMM
VKPFEDAAFKLQVGEVSEPI
KSEFGYHIIKRFG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 384 |
| 15N chemical shifts | 94 |
| 1H chemical shifts | 646 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts