Template: 2I7C.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 : 1478 -136306 -92.22 -534.53
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -92.22
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.643
|