Template: 1FOH.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 : 1841 10758 5.84 31.36
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : 5.84
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.429
|