Template: 3CS9.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 : 1135 -33938 -29.90 -140.24
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain D : 0.60
3D Compatibility (PKB) : -29.90
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.103
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