Template: 2KNO.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 : 350 -41481 -118.52 -446.03
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : -118.52
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.570
|