Template: 3DQW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1368 -131554 -96.17 -487.24
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain C : 0.73
3D Compatibility (PKB) : -96.17
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.205
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