Template: 2OLK.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 : 1012 -55909 -55.25 -274.06
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -55.25
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.573
|