Template: 3WWN.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 : 94 -9501 -101.07 -287.91
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.37
3D Compatibility (PKB) : -101.07
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.603
|