Template: 3MB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 36 -7343 -203.97 -271.96
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain L : 0.51
3D Compatibility (PKB) : -203.97
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.388
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