Template: 1KL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2447 -199172 -81.39 -500.43
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -81.39
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.520
|