Template: 3T9Y.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 : 307 -51468 -167.65 -476.55
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -167.65
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.574
|