Template: 4QFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1252 -265503 -212.06 -994.39
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.92
3D Compatibility (PKB) : -212.06
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.464
|