Template: 4CO4.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 : 357 -57436 -160.89 -624.30
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -160.89
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.604
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