Template: 1JUN.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 : 5 -1602 -320.30 -42.14
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain B : 0.55
3D Compatibility (PKB) : -320.30
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.870
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