Template: 3EXW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 214 -37584 -175.62 -427.09
target 2D structure prediction score : 0.23
Monomeric hydrophicity matching model chain A : 0.45
3D Compatibility (PKB) : -175.62
2D Compatibility (Sec. Struct. Predict.) : 0.23
1D Compatibility (Hydrophobicity) : 0.45
QMean score : -0.115
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