Template: 4R04.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 : 401 -43513 -108.51 -286.27
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.51
3D Compatibility (PKB) : -108.51
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.51
QMean score : -0.001
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