Template: 3S2S.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 : 1003 -126465 -126.09 -694.86
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.90
3D Compatibility (PKB) : -126.09
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.576
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