Template: 4J2L.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 : 2 -1392 -696.00 -92.80
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -696.00
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.525
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