BMRB Entry 11590
Click here to enlarge.
PDB ID: 2rv8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11590
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 the PhoP DNA-Binding Domain from Mycobacterium tuberculosis PubMed: 26209027
Deposition date: 2015-04-17 Original release date: 2015-08-10
Authors: Macdonald, Ramsay; Sarkar, Dibyendu; Amer, Brendan; Clubb, Robert
Citation: Macdonald, Ramsay; Sarkar, Dibyendu; Amer, Brendan; Clubb, Robert. "Solution structure of the PhoP DNA-binding domain from Mycobacterium tuberculosis" J. Biomol. NMR ., .-. (2015).
Assembly members:
PhoPC, polymer, 128 residues, 14723.858 Da.
Natural source: Common Name: Mycobacterium tuberculosis Taxonomy ID: 1773 Superkingdom: Bacteria Kingdom: not available Genus/species: Mycobacterium tuberculosis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
PhoPC: MGSSHHHHHHSSGLVPRGSH
MKGNKEPRNVRLTFADIELD
EETHEVWKAGQPVSLSPTEF
TLLRYFVINAGTVLSKPKIL
DHVWRYDFGGDVNVVESYVS
YLRRKIDTGEKRLLHTLRGV
GYVLREPR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 453 |
15N chemical shifts | 98 |
1H chemical shifts | 673 |
Additional metadata:
Related Database Links:
PDB | 2RV8 3R0J |
DBJ | BAH25072 BAL64650 BAQ04662 GAA44527 |
EMBL | CAL70795 CCC25841 CCC43101 CCC63367 CCE36300 |
GB | AAK45023 ABQ72495 ABR05115 ACT23809 AEB02905 |
REF | NP_215271 NP_854438 WP_003403867 WP_003915456 WP_012054162 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts