Template: 2WTS.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 : 1067 -19204 -18.00 -98.48
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -18.00
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.517
|