Template: 4QPB.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 : 510 -19386 -38.01 -193.86
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -38.01
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.587
|