Template: 1TM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1882 -164003 -87.14 -607.42
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain E : 0.84
3D Compatibility (PKB) : -87.14
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.819
|