Template: 1R1P.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 : 276 -38332 -138.88 -511.09
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.99
3D Compatibility (PKB) : -138.88
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.707
|