Template: 5MMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 538 -34335 -63.82 -256.23
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain I : 0.70
3D Compatibility (PKB) : -63.82
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.709
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