Template: 3A9E.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 : 1055 -134810 -127.78 -564.06
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -127.78
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.271
|