Template: 1BHN.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 : 686 -65788 -95.90 -447.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -95.90
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.525
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