Template: 1VEV.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 : 803 -36194 -45.07 -223.42
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -45.07
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.401
|