Template: 5NO3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 323 -29888 -92.53 -262.17
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain M : 0.93
3D Compatibility (PKB) : -92.53
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.549
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