Template: 3KP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 18 -2159 -119.92 -134.91
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain E : 0.48
3D Compatibility (PKB) : -119.92
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.194
|