Template: 3KCQ.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 : 943 -163303 -173.17 -892.37
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -173.17
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.600
|