Template: 3SZA.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 : 2487 -216054 -86.87 -483.34
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.80
3D Compatibility (PKB) : -86.87
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.520
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