Template: 4NL2.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 : 53 -9646 -182.00 -321.53
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain C : 0.55
3D Compatibility (PKB) : -182.00
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.790
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