Template: 1P7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2915 -298463 -102.39 -548.65
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -102.39
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.586
|