Template: 5NO4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 322 -29781 -92.49 -261.24
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain M : 0.93
3D Compatibility (PKB) : -92.49
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.521
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