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 : 1532 46628 30.44 146.63
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain H : 0.66
3D Compatibility (PKB) : 30.44
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.436
|