wwPDB validation report of PDB entry 7JK8

Asymmetric homodimer - chemical shift data for two chains are different.

Multidrug resistance protein,Multidrug transporter emrE,SMR family multidrug efflux protein EmrE

structures with the least restraint violations

19F-13C Double-Quantum Cross Polarization

UNIVERSITY OF GRONINGEN ROYAL INSTITUTE OF TECHNOLOGY UPPSALA UNIVERSITY

EmrE S64V mutant bound to tetra(4-fluorophenyl)phosphonium at pH 5.8

20191225.v01 (using entries in the PDB archive December 25th 2019)

geometric validation package for ligand chemistry in protein x-ray structures

geometric validation of nmr ensemble structure

assessment of nmr assigned chemical shifts

domain identification of nmr ensemble structure

classification of nmr ensemble structure

nmr chemical shift validation and reference correction

random coil index prediction from nmr chemical shifts