Template: 3HUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 128 -14392 -112.43 -312.86
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain Q : 0.56
3D Compatibility (PKB) : -112.43
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.470
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