Template: 1JL3.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 : 690 -73726 -106.85 -538.15
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -106.85
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.729
|