Template: 2QRW.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 : 388 -62969 -162.29 -529.15
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain C : 0.79
3D Compatibility (PKB) : -162.29
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.626
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