Template: 2OL0.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 : 444 -65779 -148.15 -597.99
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -148.15
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.444
|