Template: 3ZZL.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 : 259 -18394 -71.02 -270.49
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.96
3D Compatibility (PKB) : -71.02
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.786
|