Template: 1PRC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 93 -23260 -250.10 -318.62
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain M : 0.50
3D Compatibility (PKB) : -250.10
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.097
|