Template: 5GAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 415 -43777 -105.49 -306.13
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain M : 0.81
3D Compatibility (PKB) : -105.49
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.556
|