Template: 3DXQ.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 : 1324 -21910 -16.55 -80.26
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -16.55
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.492
|