Template: 3C4J.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 : 1149 -22717 -19.77 -102.79
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -19.77
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.460
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