Template: 2DTI.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 : 1235 -95971 -77.71 -420.93
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -77.71
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.531
|