Template: 2RPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 16 -726 -45.38 -31.57
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain X : 0.38
3D Compatibility (PKB) : -45.38
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.227
|