Template: 1DOZ.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 : 1627 -160308 -98.53 -518.80
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -98.53
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.851
|