From: GCNCPR-ACPs: a novel graph convolution network method for ACPs prediction
Physicochemical properties | Group 1 | Group 2 | Group 3 |
---|---|---|---|
Hydrophobicity | A, C, F, G, H, I, L, M, N, P, Q, S, T, V, W, Y | D, E | K, R |
Normalized | C, F, I, L, M, V, W | A, G, H, P, S, T, Y | D, E, K, N, Q, R |
Polarity | A, C, D, G, P, S, T | E, I, L, N, Q, V | F, H, K, M, R, W, Y |
Polarizibility | C, F, I, L, M, V, W, Y | A, G, P, S, T | D, E, H, K, N, Q, R |
Charge | A, D, G, S, T | C, E, I, L, N, P, Q, V | F, H, K, M, R, W, Y |
Secondary structures | D, G, N, P, S | A, E, H, K, L, M, Q, R | C, F, I, T, V, W, Y |
Solvent accessibility | A, C, F, G, I, L, V, W | H, M, P, S, T, Y | D, E, K, N, R, Q |