Template: 3S2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 996 -127414 -127.93 -703.94
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.90
3D Compatibility (PKB) : -127.93
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.586
|