Template: 3DHW.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 : 1172 -2067 -1.76 -9.10
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -1.76
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.526
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