Template: 1R1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 273 -42177 -154.49 -562.35
target 2D structure prediction score : 0.87
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -154.49
2D Compatibility (Sec. Struct. Predict.) : 0.87
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.697
|