Template: 2HUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 236 -23840 -101.01 -372.49
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -101.01
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.531
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