Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1320 -36590 -27.72 -160.48
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -27.72
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.289
|