Template: 3KMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1111 -168887 -152.01 -659.71
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.75
3D Compatibility (PKB) : -152.01
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.758
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