Template: 1KL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2433 -216923 -89.16 -535.61
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -89.16
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.836
|