Template: 1TDU.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 : 1291 -185573 -143.74 -702.93
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -143.74
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.534
|