Template: 3LZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1824 -62898 -34.48 -194.73
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -34.48
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.562
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