Template: 1R1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 266 -36499 -137.21 -486.65
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain G : 0.91
3D Compatibility (PKB) : -137.21
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.626
|