Template: 5NO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 477 -49620 -104.03 -400.16
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain I : 0.95
3D Compatibility (PKB) : -104.03
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.580
|