Template: 1W5A.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 : 1911 -229745 -120.22 -760.74
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -120.22
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.618
|