Template: 2OM9.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 : 1115 -171697 -153.99 -660.37
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -153.99
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.715
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