Template: 1CKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 57 -10517 -184.50 -194.75
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.46
3D Compatibility (PKB) : -184.50
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.082
|