Template: 5UCM.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 : 3110 -100233 -32.23 -180.28
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -32.23
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.526
|