Template: 4XDB.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 : 2215 -239777 -108.25 -630.99
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -108.25
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.582
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