Template: 2JFO.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 : 1286 -133735 -103.99 -627.86
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -103.99
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.602
|