Template: 3QFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 572 -48163 -84.20 -332.16
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.61
3D Compatibility (PKB) : -84.20
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.321
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