Template: 2XCD.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 : 525 -68790 -131.03 -533.26
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.96
3D Compatibility (PKB) : -131.03
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.503
|