Template: 1BE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 666 -69136 -103.81 -470.31
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -103.81
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.511
|