Template: 4HLB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 118 -16815 -142.50 -305.72
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -142.50
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.330
|