Template: 3I7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1737 -174205 -100.29 -600.71
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -100.29
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.624
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