Template: 1ZVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 394 -39427 -100.07 -469.36
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain P : 0.99
3D Compatibility (PKB) : -100.07
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.640
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