Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact map

Table 1 Node features and dimensions

Group	Node features	Names	Dimensions
1	Blocks substitution matrix	BLOSUM62	20
2	Physicochemical properties	AAPHY7	7
3	Position-specific scoring matrix	PSSM	20
3	Hidden markov matrix	HMM	30
4	Structural properties predicted by SPIDER3	SPIDER3	14

ISSN: 1758-2946