Template: 1RU1.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 : 613 -18083 -29.50 -139.10
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -29.50
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.572
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