Template: 2CB2.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 : 3 -341 -113.50 -17.03
target 2D structure prediction score : 0.10
Monomeric hydrophicity matching model chain D : 0.37
3D Compatibility (PKB) : -113.50
2D Compatibility (Sec. Struct. Predict.) : 0.10
1D Compatibility (Hydrophobicity) : 0.37
QMean score : -0.140
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