Template: 4F1W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1410 -156518 -111.01 -683.48
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -111.01
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.663
|