Template: 3MAE.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 : 1066 -136137 -127.71 -584.28
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.70
3D Compatibility (PKB) : -127.71
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.540
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