Template: 4RFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 761 -116134 -152.61 -675.20
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain S : 0.68
3D Compatibility (PKB) : -152.61
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.291
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