Template: 3NOC.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 : 118 -30708 -260.24 -479.81
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.62
3D Compatibility (PKB) : -260.24
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.160
|