Template: 3TMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 601 -76726 -127.66 -661.43
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -127.66
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.503
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