Aluminium in PDB, part 10 (files: 361-400), PDB 8xak-8xak

Experimental structures of coordination spheres of Aluminium (Al) in bioorganic molecules from X-Ray and NMR experiments. Coordination spheres were calculated with 5.0 Angstroms radius around Aluminium atoms. PDB files: 361-400 (PDB 8xak-8xak).