Template: 3L1L.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 : 4 -375 -93.63 -14.98
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.37
3D Compatibility (PKB) : -93.63
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.37
QMean score : -0.037
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