Template: 3PQZ.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 : 288 -54453 -189.07 -680.66
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain B : 0.93
3D Compatibility (PKB) : -189.07
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.690
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