Template: 2CNT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 236 -18382 -77.89 -229.78
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain C : 0.65
3D Compatibility (PKB) : -77.89
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.241
|