Template: 4LNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2435 -186751 -76.69 -421.56
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -76.69
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.560
|