Template: 2EQ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 2587 -265183 -102.51 -609.61
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain J : 0.81
3D Compatibility (PKB) : -102.51
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.526
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