Template: 3VSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 13 -222 -17.08 -7.93
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -17.08
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.552
|