Template: 5J87.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 : 1297 -52391 -40.39 -204.65
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -40.39
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.247
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