Template: 4CFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1409 -267830 -190.09 -895.75
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain E : 0.97
3D Compatibility (PKB) : -190.09
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.526
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