Template: 1V3Q.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 : 1413 -92445 -65.42 -355.56
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.83
3D Compatibility (PKB) : -65.42
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.549
|