Template: 3FHZ.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 : 515 -30202 -58.64 -214.20
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -58.64
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.467
|