Template: 4OGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 3 -383 -127.50 -14.71
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain G : 0.68
3D Compatibility (PKB) : -127.50
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.703
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