Template: 1MZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 926 -121524 -131.24 -573.23
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -131.24
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.269
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