Template: 1ZE1.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 : 1455 -112134 -77.07 -399.05
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -77.07
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.397
|