Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 971 -136515 -140.59 -672.49
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain G : 0.82
3D Compatibility (PKB) : -140.59
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.562
|