Template: 2QGT.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 : 1030 -166587 -161.73 -697.02
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.71
3D Compatibility (PKB) : -161.73
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.244
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