Template: 4WXL.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 : 450 -57208 -127.13 -566.42
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -127.13
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.238
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