Template: 3K3S.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 : 312 -31580 -101.22 -451.14
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.54
3D Compatibility (PKB) : -101.22
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.520
|