Template: 3RRO.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 : 1101 -106736 -96.94 -494.15
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -96.94
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.530
|