Template: 1H9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 833 -127766 -153.38 -635.65
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -153.38
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.359
|