Template: 3M4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 15 -1482 -98.80 -67.36
target 2D structure prediction score : 0.09
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -98.80
2D Compatibility (Sec. Struct. Predict.) : 0.09
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.757
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