Template: 4J6X.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 : 226 -43525 -192.59 -669.61
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain C : 0.73
3D Compatibility (PKB) : -192.59
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.544
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