Template: 3T7V.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 : 1696 -158448 -93.42 -493.61
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -93.42
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.454
|