Template: 4R0C.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 : 287 -54973 -191.54 -504.33
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain C : 0.43
3D Compatibility (PKB) : -191.54
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.397
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