Template: 2H4P.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 : 1 -266 -265.50 -24.14
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : -265.50
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.482
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