Template: 3VZY.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 : 1282 -164755 -128.51 -722.61
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 1.00
3D Compatibility (PKB) : -128.51
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.664
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