The following target-template pairs were taken from the MEDELLER test set (Kelm et al. 2010) and their core modelled using MEDELLER. Loops were then modelled using various loop modelling programs. All residue numbers refer to the amino acid sequence extracted from the target structure’s ATOM co-ordinates. Residue 1 refers to the first residue in this possibly incomplete sequence and may not correspond to residue 1 in the target protein’s PDB structure.
