Template: 3U3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1145 -135688 -118.50 -597.74
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -118.50
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.385
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