Template: 1J1Z.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 : 2008 -25381 -12.64 -66.44
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : -12.64
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.480
|