Template: 3KL0.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 : 2352 -181859 -77.32 -466.30
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.93
3D Compatibility (PKB) : -77.32
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.529
|