Template: 3DEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 546 -69496 -127.28 -496.40
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain H : 0.91
3D Compatibility (PKB) : -127.28
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.739
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