Template: 1TO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1916 -167190 -87.26 -619.22
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain E : 0.84
3D Compatibility (PKB) : -87.26
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.819
|