Template: 1D6K.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 : 83 -11561 -139.28 -256.90
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -139.28
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.123
|