Template: 1STC.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 : 1503 -149410 -99.41 -515.21
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain E : 0.73
3D Compatibility (PKB) : -99.41
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.304
|