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Two- and three-class energy parameters for fold recognition and dimer interface recognition. Best parameters (kcal/mol) for monomeric fold recognition (upper right) and dimer interface recognition (lower left).
| H | P | Monomeric | |||
| -8.5 | 9.0 | H = {ALSVTPIGMCFYW} | |||
| H | -9.0 | -3.5 | P = {EKRHDNQ} | ||
| P | 9.8 | -7.1 | |||
| Dimeric | H | P | |||
| Ha | Hb | P | Monomeric | ||
| -4.7 | -9.6 | 6.4 | Ha = {ALSVTPIGMC} | ||
| Ha | -3.8 | -11.4 | 1.5 | Hb = {FYW} | |
| Hb | -8.4 | -14.3 | -1.9 | P = {EKRHDNQ} | |
| P | 4.8 | 2.4 | -1.5 | ||
| Dimeric | Ha | Hb | P | ||
