Template: 1G2Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 21 -1198 -57.05 -41.31
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.42
3D Compatibility (PKB) : -57.05
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.376
|