Template: 3JAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 70 -14545 -207.78 -393.09
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain Z : 0.63
3D Compatibility (PKB) : -207.78
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.467
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