Template: 1P18.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 : 841 -32759 -38.95 -190.46
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.84
3D Compatibility (PKB) : -38.95
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.532
|