Template: 3KQ7.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 : 1722 -222072 -128.96 -638.14
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -128.96
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.680
|