Template: 1M06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 4 -66 -16.50 -2.75
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain J : 0.53
3D Compatibility (PKB) : -16.50
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.568
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