Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 1653 -211569 -127.99 -633.44
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain H : 0.77
3D Compatibility (PKB) : -127.99
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.427
|