Template: 5FTS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1500 -191145 -127.43 -663.70
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.91
3D Compatibility (PKB) : -127.43
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.663
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