Template: 4MQY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1683 -56991 -33.86 -192.54
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.89
3D Compatibility (PKB) : -33.86
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.532
|