Template: 1G2C.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 : 3 -297 -99.00 -7.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -99.00
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.682
|