Template: 3OTW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 667 -99616 -149.35 -687.00
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain E : 0.84
3D Compatibility (PKB) : -149.35
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.566
|