Template: 1U7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1175 -98201 -83.57 -472.12
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : -83.57
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.469
|