Template: 3R0I.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 : 2116 -253438 -119.77 -686.82
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -119.77
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.477
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