Template: 2CYD.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 : 743 -88025 -118.47 -564.26
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain J : 0.98
3D Compatibility (PKB) : -118.47
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.450
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