Template: 3ISY.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 : 6 -1973 -328.75 -75.87
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -328.75
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.573
|