Template: 3C4Z.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 : 2353 -45056 -19.15 -93.48
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -19.15
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.353
|