Template: 1ZRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1334 -41615 -31.20 -158.83
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain C : 0.80
3D Compatibility (PKB) : -31.20
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.634
|