Table 3.
Interfaces | Structure 1 | Structure 2 | Iterface area (Å2) | ΔG (Kcal/mol) | N_HB | N_SB | |||||
---|---|---|---|---|---|---|---|---|---|---|---|
Chain | N_res | Chain | N_res | ||||||||
PISA/PC | PISA/PC | PISA | PC | PISA/PC | PISA | PC | PISA | PC | PISA | ||
1 | A | 39 (24%) | 46 (29%) | B | 43 (27%) | 49 (31%) | 1517 | 1116 | −6.7 | 24 | 0 |
2 | C | 33 (21%) | 36 (23%) | D | 38 (24%) | 41 (26%) | 1259 | 924 | −1.8 | 22 | 7 |
3 | A | 33 (21%) | 36 (23%) | C | 35 (22%) | 39 (24%) | 1164 | 839 | −12.3 | 4 | 2 |
4 | B | 31 (19%) | 33 (21%) | D | 32 (20%) | 38 (24%) | 1099 | 830 | −12.6 | 8 | 0 |
5 | B | 2 (1%) | 2 (1%) | C | 3 (2%) | 3 (2%) | 74 | 45 | 2.7 | 1 | 1 |
6 | A | 1 (0.6%) | 1 (0.6%) | D | 2 (1%) | 2 (1%) | 18 | 3 | 0.9 | 0 | 0 |
PC, POPSCOMP server; N_res, number of residues; ΔG, solvation free energy gain; N_HB, number of hydrogen bonds; N_SB, number of salt bridges.