Template: 3I1A.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 : 1443 -67613 -46.86 -211.95
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -46.86
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.344
|