Template: 4YMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1101 -132256 -120.12 -620.92
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain J : 0.83
3D Compatibility (PKB) : -120.12
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.540
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