Template: 3PV3.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 : 1401 -34457 -24.59 -132.02
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.74
3D Compatibility (PKB) : -24.59
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.516
|