Template: 4OON.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 : 2218 -104561 -47.14 -283.36
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -47.14
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.391
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