Template: 3KSA.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 : 2221 -143351 -64.54 -303.07
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -64.54
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.527
|