Template: 2AOB.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 : 207 -19257 -93.03 -253.38
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain D : 1.00
3D Compatibility (PKB) : -93.03
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.607
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