Template: 2DOR.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 : 1463 -134368 -91.84 -466.56
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.94
3D Compatibility (PKB) : -91.84
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.558
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