Template: 3V7Q.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 : 419 -39337 -93.88 -437.07
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -93.88
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.557
|