Template: 3FMS.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 : 754 -77221 -102.41 -396.00
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -102.41
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.487
|