Template: 3H3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain O - contact count / total energy / energy per contact / energy per residue : 3200 -216446 -67.64 -436.38
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain O : 0.95
3D Compatibility (PKB) : -67.64
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.600
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