Template: 2GZZ.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 : 485 -66494 -137.10 -639.37
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -137.10
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.580
|