Template: 2QUR.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 : 1385 -94210 -68.02 -343.83
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -68.02
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.152
|