Template: 5MMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 594 -56435 -95.01 -421.15
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain N : 0.87
3D Compatibility (PKB) : -95.01
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.659
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