Template: 1DAA.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 : 1385 -102503 -74.01 -375.47
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -74.01
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.525
|