Template: 2VF7.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 : 1019 35433 34.77 119.70
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.60
3D Compatibility (PKB) : 34.77
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.325
|