Template: 3V0B.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 : 103 -11455 -111.21 -184.76
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -111.21
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.541
|