Template: 1TR1.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 : 2643 -134786 -51.00 -308.43
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -51.00
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.500
|