Template: 3CMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 2069 -171338 -82.81 -512.99
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain P : 0.96
3D Compatibility (PKB) : -82.81
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.739
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