Template: 4LE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 651 -78139 -120.03 -625.11
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain D : 0.84
3D Compatibility (PKB) : -120.03
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.664
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