Template: 4H2C.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 : 3007 -59670 -19.84 -110.71
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -19.84
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.487
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