Template: 3CLD.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 : 1023 -173946 -170.03 -721.77
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : -170.03
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.167
|