Template: 1IA7.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 : 325 -44542 -137.05 -449.91
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -137.05
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.029
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