Template: 2RFB.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 : 62 -5744 -92.64 -112.62
target 2D structure prediction score : 0.18
Monomeric hydrophicity matching model chain C : 0.58
3D Compatibility (PKB) : -92.64
2D Compatibility (Sec. Struct. Predict.) : 0.18
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.059
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