Template: 3R8Y.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 : 1096 -29533 -26.95 -146.93
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -26.95
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.617
|