Template: 3P2O.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 : 1559 -89573 -57.46 -317.63
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -57.46
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.646
|