Template: 4ZBJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 10 -1033 -103.30 -49.19
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain D : 0.56
3D Compatibility (PKB) : -103.30
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.486
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