Template: 3P8C.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 : 5242 -806383 -153.83 -742.53
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -153.83
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.581
|