Template: 4PHZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 91 -19522 -214.53 -390.44
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -214.53
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.73
QMean score : -0.119
|