Template: 1BAZ.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 : 47 -5575 -118.61 -159.27
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain C : 0.44
3D Compatibility (PKB) : -118.61
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.626
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