wwPDB validation report of PDB entry 2AAV

Alpha-filamin, Filamin 1, Endothelial actin-binding protein, Actin-binding protein 280, ABP-280, Nonmuscle filamin

Crystal structure of Filamin A domain 17 and GPIb alpha cytoplasmic domain complex

The numbering of residues in constraint and chemical shift files corresponds to the numbering of NMR construct (Residues 1-98).

structures with favorable non-bond energy

The structure calculations were made with the program CYANA 2.0 using the automated NOE assignment and structure calculation algorithm. The structure refinement of the 20 final CYANA structures was made with AMBER 8.0 program using the generalized Born continuum solvent model.

Solution NMR structure of Filamin A domain 17

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

assessment of nmr assigned chemical shifts

geometric validation of nmr ensemble structure

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

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