Template: 4WFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 390 -19931 -51.11 -186.27
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain M : 0.93
3D Compatibility (PKB) : -51.11
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.384
|