Template: 3VGT.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 : 673 -52506 -78.02 -375.04
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.92
3D Compatibility (PKB) : -78.02
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.438
|