Template: 4QF6.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 : 3092 -225058 -72.79 -459.30
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain E : 0.91
3D Compatibility (PKB) : -72.79
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.569
|